USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 730 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 125 ASN : amide:sc= 0.296 K(o=0.29,f=-1.9) USER MOD Set 1.2: A 129 GLN : amide:sc=-0.00402 K(o=0.29,f=-0.36) USER MOD Set 2.1: A 122 LYS NZ :NH3+ 170:sc= 1.18 (180deg=0) USER MOD Set 2.2: A 128 HIS : no HE2:sc= 0.963 K(o=2.1,f=-4.4) USER MOD Set 3.1: A 112 THR OG1 : rot 62:sc= 1.26 USER MOD Set 3.2: A 116 ASN : amide:sc= 0.0261 X(o=1.3,f=0.98) USER MOD Single : A 54 ASN : amide:sc= 0.455 X(o=0.45,f=-0.038) USER MOD Single : A 61 LYS NZ :NH3+ 169:sc= 1.26 (180deg=0.999) USER MOD Single : A 62 GLN : amide:sc= 0.568 K(o=0.57,f=-4.7!) USER MOD Single : A 65 LYS NZ :NH3+ -159:sc= 0.599 (180deg=-0.0736!) USER MOD Single : A 75 ASN : amide:sc= 0.142 K(o=0.14,f=-1.1!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 30:sc= -0.484 USER MOD Single : A 81 ASN : amide:sc= -0.187 X(o=-0.19,f=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= 1.03 K(o=1,f=-0.17) USER MOD Single : A 90 HIS : no HE2:sc= -1.86 K(o=-1.9,f=-7.9!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0.0396 K(o=0.04,f=-1.8) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc=-0.000467 X(o=-0.00047,f=-0.00047) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 154:sc= 0.106 USER MOD Single : A 110 ASN : amide:sc= 0.319 X(o=0.32,f=-0.0096) USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 GLN : amide:sc= -0.0406 K(o=-0.041,f=-1) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -0.813 K(o=-0.81,f=-0.0072) USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot -68:sc= 1.14 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS : no HD1:sc= -0.208 K(o=-0.21,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 52 1.331 -15.231 -2.843 1.00 0.00 N ATOM 2 CA ALA A 52 0.685 -14.031 -3.338 1.00 0.00 C ATOM 3 C ALA A 52 1.391 -12.754 -2.875 1.00 0.00 C ATOM 4 O ALA A 52 1.889 -12.014 -3.722 1.00 0.00 O ATOM 5 CB ALA A 52 -0.809 -14.066 -3.026 1.00 0.00 C ATOM 0 HA ALA A 52 0.777 -14.010 -4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.281 -13.159 -3.403 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.260 -14.936 -3.504 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.954 -14.129 -1.948 1.00 0.00 H new ATOM 11 N GLU A 53 1.487 -12.527 -1.567 1.00 0.00 N ATOM 12 CA GLU A 53 2.054 -11.355 -0.879 1.00 0.00 C ATOM 13 C GLU A 53 3.489 -11.001 -1.316 1.00 0.00 C ATOM 14 O GLU A 53 3.919 -9.859 -1.156 1.00 0.00 O ATOM 15 CB GLU A 53 1.995 -11.585 0.648 1.00 0.00 C ATOM 16 CG GLU A 53 2.797 -12.818 1.051 1.00 0.00 C ATOM 17 CD GLU A 53 2.747 -13.197 2.537 1.00 0.00 C ATOM 18 OE1 GLU A 53 1.681 -13.609 3.047 1.00 0.00 O ATOM 19 OE2 GLU A 53 3.826 -13.208 3.182 1.00 0.00 O ATOM 0 H GLU A 53 1.142 -13.215 -0.897 1.00 0.00 H new ATOM 0 HA GLU A 53 1.445 -10.497 -1.164 1.00 0.00 H new ATOM 0 HB2 GLU A 53 2.385 -10.709 1.166 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.958 -11.704 0.961 1.00 0.00 H new ATOM 0 HG2 GLU A 53 2.439 -13.666 0.468 1.00 0.00 H new ATOM 0 HG3 GLU A 53 3.838 -12.657 0.772 1.00 0.00 H new ATOM 26 N ASN A 54 4.220 -11.968 -1.886 1.00 0.00 N ATOM 27 CA ASN A 54 5.590 -11.805 -2.379 1.00 0.00 C ATOM 28 C ASN A 54 5.655 -10.830 -3.564 1.00 0.00 C ATOM 29 O ASN A 54 6.722 -10.310 -3.888 1.00 0.00 O ATOM 30 CB ASN A 54 6.145 -13.188 -2.775 1.00 0.00 C ATOM 31 CG ASN A 54 7.669 -13.281 -2.837 1.00 0.00 C ATOM 32 OD1 ASN A 54 8.259 -14.097 -2.135 1.00 0.00 O ATOM 33 ND2 ASN A 54 8.352 -12.496 -3.644 1.00 0.00 N ATOM 0 H ASN A 54 3.861 -12.913 -2.020 1.00 0.00 H new ATOM 0 HA ASN A 54 6.202 -11.376 -1.585 1.00 0.00 H new ATOM 0 HB2 ASN A 54 5.780 -13.927 -2.061 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.740 -13.459 -3.750 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.369 -12.567 -3.685 1.00 0.00 H new ATOM 0 HD22 ASN A 54 7.864 -11.817 -4.228 1.00 0.00 H new ATOM 40 N ARG A 55 4.544 -10.578 -4.262 1.00 0.00 N ATOM 41 CA ARG A 55 4.476 -9.503 -5.230 1.00 0.00 C ATOM 42 C ARG A 55 4.637 -8.172 -4.498 1.00 0.00 C ATOM 43 O ARG A 55 3.890 -7.919 -3.550 1.00 0.00 O ATOM 44 CB ARG A 55 3.120 -9.544 -5.914 1.00 0.00 C ATOM 45 CG ARG A 55 3.119 -10.386 -7.184 1.00 0.00 C ATOM 46 CD ARG A 55 1.668 -10.706 -7.542 1.00 0.00 C ATOM 47 NE ARG A 55 1.468 -11.032 -8.962 1.00 0.00 N ATOM 48 CZ ARG A 55 0.262 -11.237 -9.511 1.00 0.00 C ATOM 49 NH1 ARG A 55 -0.813 -11.397 -8.746 1.00 0.00 N ATOM 50 NH2 ARG A 55 0.121 -11.235 -10.829 1.00 0.00 N ATOM 0 H ARG A 55 3.680 -11.112 -4.167 1.00 0.00 H new ATOM 0 HA ARG A 55 5.265 -9.612 -5.974 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.381 -9.943 -5.219 1.00 0.00 H new ATOM 0 HB3 ARG A 55 2.812 -8.528 -6.158 1.00 0.00 H new ATOM 0 HG2 ARG A 55 3.602 -9.846 -7.999 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.685 -11.305 -7.031 1.00 0.00 H new ATOM 0 HD2 ARG A 55 1.330 -11.545 -6.934 1.00 0.00 H new ATOM 0 HD3 ARG A 55 1.042 -9.852 -7.283 1.00 0.00 H new ATOM 0 HE ARG A 55 2.290 -11.106 -9.561 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -0.726 -11.364 -7.730 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -1.725 -11.552 -9.175 1.00 0.00 H new ATOM 0 HH21 ARG A 55 0.931 -11.077 -11.428 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -0.798 -11.391 -11.244 1.00 0.00 H new ATOM 64 N PRO A 56 5.453 -7.253 -5.028 1.00 0.00 N ATOM 65 CA PRO A 56 5.679 -5.908 -4.506 1.00 0.00 C ATOM 66 C PRO A 56 4.448 -4.995 -4.689 1.00 0.00 C ATOM 67 O PRO A 56 4.538 -3.776 -4.687 1.00 0.00 O ATOM 68 CB PRO A 56 6.937 -5.435 -5.240 1.00 0.00 C ATOM 69 CG PRO A 56 6.968 -6.203 -6.556 1.00 0.00 C ATOM 70 CD PRO A 56 6.110 -7.432 -6.308 1.00 0.00 C ATOM 0 HA PRO A 56 5.827 -5.885 -3.426 1.00 0.00 H new ATOM 0 HB2 PRO A 56 6.905 -4.360 -5.416 1.00 0.00 H new ATOM 0 HB3 PRO A 56 7.832 -5.635 -4.650 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.571 -5.602 -7.374 1.00 0.00 H new ATOM 0 HG3 PRO A 56 7.986 -6.480 -6.829 1.00 0.00 H new ATOM 0 HD2 PRO A 56 5.374 -7.553 -7.103 1.00 0.00 H new ATOM 0 HD3 PRO A 56 6.723 -8.333 -6.302 1.00 0.00 H new ATOM 78 N GLY A 57 3.266 -5.565 -4.868 1.00 0.00 N ATOM 79 CA GLY A 57 2.021 -4.885 -5.128 1.00 0.00 C ATOM 80 C GLY A 57 0.845 -5.849 -5.077 1.00 0.00 C ATOM 81 O GLY A 57 -0.179 -5.563 -5.693 1.00 0.00 O ATOM 0 H GLY A 57 3.151 -6.578 -4.832 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.877 -4.092 -4.394 1.00 0.00 H new ATOM 0 HA3 GLY A 57 2.062 -4.409 -6.108 1.00 0.00 H new ATOM 85 N ALA A 58 0.969 -6.999 -4.398 1.00 0.00 N ATOM 86 CA ALA A 58 -0.181 -7.865 -4.179 1.00 0.00 C ATOM 87 C ALA A 58 -1.283 -7.078 -3.453 1.00 0.00 C ATOM 88 O ALA A 58 -0.989 -6.187 -2.649 1.00 0.00 O ATOM 89 CB ALA A 58 0.260 -9.123 -3.418 1.00 0.00 C ATOM 0 H ALA A 58 1.844 -7.341 -3.999 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.599 -8.199 -5.129 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.602 -9.770 -3.255 1.00 0.00 H new ATOM 0 HB2 ALA A 58 1.010 -9.657 -4.002 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.686 -8.836 -2.456 1.00 0.00 H new ATOM 95 N PHE A 59 -2.544 -7.414 -3.718 1.00 0.00 N ATOM 96 CA PHE A 59 -3.702 -6.825 -3.058 1.00 0.00 C ATOM 97 C PHE A 59 -3.967 -7.614 -1.780 1.00 0.00 C ATOM 98 O PHE A 59 -4.359 -8.778 -1.872 1.00 0.00 O ATOM 99 CB PHE A 59 -4.912 -6.872 -4.013 1.00 0.00 C ATOM 100 CG PHE A 59 -5.119 -5.677 -4.928 1.00 0.00 C ATOM 101 CD1 PHE A 59 -4.158 -4.652 -5.063 1.00 0.00 C ATOM 102 CD2 PHE A 59 -6.332 -5.579 -5.638 1.00 0.00 C ATOM 103 CE1 PHE A 59 -4.454 -3.509 -5.828 1.00 0.00 C ATOM 104 CE2 PHE A 59 -6.617 -4.448 -6.415 1.00 0.00 C ATOM 105 CZ PHE A 59 -5.686 -3.404 -6.492 1.00 0.00 C ATOM 0 H PHE A 59 -2.792 -8.119 -4.413 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.522 -5.781 -2.801 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.817 -7.762 -4.635 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -5.813 -6.998 -3.412 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -3.197 -4.745 -4.580 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -7.050 -6.384 -5.583 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.731 -2.710 -5.905 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.551 -4.381 -6.953 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.917 -2.517 -7.063 1.00 0.00 H new ATOM 115 N ILE A 60 -3.766 -7.010 -0.601 1.00 0.00 N ATOM 116 CA ILE A 60 -4.012 -7.682 0.679 1.00 0.00 C ATOM 117 C ILE A 60 -5.456 -8.203 0.718 1.00 0.00 C ATOM 118 O ILE A 60 -5.660 -9.371 1.047 1.00 0.00 O ATOM 119 CB ILE A 60 -3.666 -6.752 1.867 1.00 0.00 C ATOM 120 CG1 ILE A 60 -2.149 -6.465 1.894 1.00 0.00 C ATOM 121 CG2 ILE A 60 -4.098 -7.367 3.204 1.00 0.00 C ATOM 122 CD1 ILE A 60 -1.674 -5.575 3.043 1.00 0.00 C ATOM 0 H ILE A 60 -3.431 -6.051 -0.509 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.353 -8.545 0.775 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.212 -5.819 1.728 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.617 -7.415 1.948 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.868 -5.995 0.952 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.840 -6.688 4.017 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.175 -7.532 3.197 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.586 -8.318 3.349 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.595 -5.434 2.972 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.171 -4.607 2.983 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.916 -6.049 3.994 1.00 0.00 H new ATOM 134 N LYS A 61 -6.431 -7.370 0.318 1.00 0.00 N ATOM 135 CA LYS A 61 -7.844 -7.728 0.139 1.00 0.00 C ATOM 136 C LYS A 61 -8.364 -8.622 1.272 1.00 0.00 C ATOM 137 O LYS A 61 -8.637 -9.813 1.083 1.00 0.00 O ATOM 138 CB LYS A 61 -8.012 -8.320 -1.278 1.00 0.00 C ATOM 139 CG LYS A 61 -8.632 -7.357 -2.296 1.00 0.00 C ATOM 140 CD LYS A 61 -8.860 -8.117 -3.599 1.00 0.00 C ATOM 141 CE LYS A 61 -9.643 -7.265 -4.596 1.00 0.00 C ATOM 142 NZ LYS A 61 -9.643 -7.819 -5.962 1.00 0.00 N ATOM 0 H LYS A 61 -6.247 -6.390 0.102 1.00 0.00 H new ATOM 0 HA LYS A 61 -8.475 -6.842 0.209 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.036 -8.638 -1.644 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.634 -9.213 -1.214 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -9.574 -6.960 -1.918 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -7.972 -6.506 -2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -7.901 -8.401 -4.032 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -9.404 -9.039 -3.396 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -10.672 -7.168 -4.251 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -9.218 -6.261 -4.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -10.335 -7.306 -6.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -8.696 -7.716 -6.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -9.898 -8.827 -5.928 1.00 0.00 H new ATOM 156 N GLN A 62 -8.491 -8.041 2.467 1.00 0.00 N ATOM 157 CA GLN A 62 -9.123 -8.714 3.599 1.00 0.00 C ATOM 158 C GLN A 62 -10.649 -8.739 3.452 1.00 0.00 C ATOM 159 O GLN A 62 -11.299 -9.466 4.197 1.00 0.00 O ATOM 160 CB GLN A 62 -8.771 -8.018 4.923 1.00 0.00 C ATOM 161 CG GLN A 62 -7.277 -8.032 5.281 1.00 0.00 C ATOM 162 CD GLN A 62 -7.001 -7.437 6.663 1.00 0.00 C ATOM 163 OE1 GLN A 62 -7.922 -7.114 7.413 1.00 0.00 O ATOM 164 NE2 GLN A 62 -5.747 -7.277 7.042 1.00 0.00 N ATOM 0 H GLN A 62 -8.161 -7.098 2.674 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.743 -9.736 3.609 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.109 -6.983 4.874 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -9.328 -8.497 5.728 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.909 -9.057 5.250 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.721 -7.471 4.530 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -4.987 -7.546 6.417 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.538 -6.884 7.960 1.00 0.00 H new ATOM 173 N GLY A 63 -11.232 -7.981 2.515 1.00 0.00 N ATOM 174 CA GLY A 63 -12.663 -7.729 2.468 1.00 0.00 C ATOM 175 C GLY A 63 -13.074 -6.895 3.677 1.00 0.00 C ATOM 176 O GLY A 63 -13.523 -7.442 4.684 1.00 0.00 O ATOM 0 H GLY A 63 -10.712 -7.525 1.765 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -12.920 -7.205 1.547 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.209 -8.672 2.461 1.00 0.00 H new ATOM 180 N ARG A 64 -12.895 -5.571 3.616 1.00 0.00 N ATOM 181 CA ARG A 64 -13.386 -4.665 4.658 1.00 0.00 C ATOM 182 C ARG A 64 -13.757 -3.307 4.088 1.00 0.00 C ATOM 183 O ARG A 64 -13.234 -2.903 3.044 1.00 0.00 O ATOM 184 CB ARG A 64 -12.406 -4.545 5.837 1.00 0.00 C ATOM 185 CG ARG A 64 -10.938 -4.423 5.421 1.00 0.00 C ATOM 186 CD ARG A 64 -9.996 -4.310 6.625 1.00 0.00 C ATOM 187 NE ARG A 64 -10.145 -5.420 7.582 1.00 0.00 N ATOM 188 CZ ARG A 64 -10.813 -5.397 8.742 1.00 0.00 C ATOM 189 NH1 ARG A 64 -11.395 -4.291 9.182 1.00 0.00 N ATOM 190 NH2 ARG A 64 -10.898 -6.502 9.470 1.00 0.00 N ATOM 0 H ARG A 64 -12.411 -5.102 2.851 1.00 0.00 H new ATOM 0 HA ARG A 64 -14.298 -5.108 5.058 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -12.677 -3.674 6.433 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -12.519 -5.418 6.479 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.659 -5.292 4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -10.815 -3.547 4.784 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -8.966 -4.279 6.271 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.184 -3.367 7.139 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.691 -6.299 7.335 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -11.340 -3.433 8.634 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -11.899 -4.298 10.069 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.456 -7.362 9.145 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.405 -6.492 10.355 1.00 0.00 H new ATOM 204 N LYS A 65 -14.653 -2.601 4.784 1.00 0.00 N ATOM 205 CA LYS A 65 -15.159 -1.293 4.356 1.00 0.00 C ATOM 206 C LYS A 65 -14.244 -0.138 4.778 1.00 0.00 C ATOM 207 O LYS A 65 -14.426 0.981 4.291 1.00 0.00 O ATOM 208 CB LYS A 65 -16.644 -1.107 4.740 1.00 0.00 C ATOM 209 CG LYS A 65 -17.302 -0.017 3.867 1.00 0.00 C ATOM 210 CD LYS A 65 -18.831 0.017 3.803 1.00 0.00 C ATOM 211 CE LYS A 65 -19.586 -0.141 5.115 1.00 0.00 C ATOM 212 NZ LYS A 65 -20.034 1.137 5.691 1.00 0.00 N ATOM 0 H LYS A 65 -15.050 -2.923 5.666 1.00 0.00 H new ATOM 0 HA LYS A 65 -15.134 -1.269 3.267 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.177 -2.050 4.617 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.721 -0.833 5.792 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -16.960 0.953 4.227 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -16.926 -0.130 2.850 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -19.129 0.964 3.354 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -19.158 -0.773 3.128 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -20.453 -0.781 4.951 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -18.945 -0.650 5.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -20.211 1.016 6.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -19.298 1.858 5.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -20.910 1.442 5.221 1.00 0.00 H new ATOM 226 N LEU A 66 -13.180 -0.432 5.531 1.00 0.00 N ATOM 227 CA LEU A 66 -12.091 0.490 5.859 1.00 0.00 C ATOM 228 C LEU A 66 -12.644 1.791 6.449 1.00 0.00 C ATOM 229 O LEU A 66 -13.742 1.810 7.001 1.00 0.00 O ATOM 230 CB LEU A 66 -11.165 0.699 4.640 1.00 0.00 C ATOM 231 CG LEU A 66 -10.413 -0.555 4.182 1.00 0.00 C ATOM 232 CD1 LEU A 66 -9.783 -0.342 2.806 1.00 0.00 C ATOM 233 CD2 LEU A 66 -9.294 -0.902 5.167 1.00 0.00 C ATOM 0 H LEU A 66 -13.050 -1.355 5.945 1.00 0.00 H new ATOM 0 HA LEU A 66 -11.465 0.051 6.636 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.762 1.072 3.808 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.437 1.474 4.883 1.00 0.00 H new ATOM 0 HG LEU A 66 -11.138 -1.367 4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -9.255 -1.246 2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.564 -0.117 2.079 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.080 0.490 2.852 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.772 -1.795 4.824 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.591 -0.071 5.227 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.721 -1.087 6.153 1.00 0.00 H new ATOM 245 N ASP A 67 -11.850 2.854 6.402 1.00 0.00 N ATOM 246 CA ASP A 67 -12.215 4.197 6.836 1.00 0.00 C ATOM 247 C ASP A 67 -11.646 5.206 5.826 1.00 0.00 C ATOM 248 O ASP A 67 -11.269 6.325 6.173 1.00 0.00 O ATOM 249 CB ASP A 67 -11.709 4.401 8.271 1.00 0.00 C ATOM 250 CG ASP A 67 -12.521 5.445 9.038 1.00 0.00 C ATOM 251 OD1 ASP A 67 -13.746 5.225 9.219 1.00 0.00 O ATOM 252 OD2 ASP A 67 -11.937 6.420 9.565 1.00 0.00 O ATOM 0 H ASP A 67 -10.896 2.802 6.046 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.294 4.347 6.859 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -11.749 3.451 8.805 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -10.663 4.708 8.243 1.00 0.00 H new ATOM 257 N ILE A 68 -11.511 4.776 4.561 1.00 0.00 N ATOM 258 CA ILE A 68 -10.987 5.566 3.452 1.00 0.00 C ATOM 259 C ILE A 68 -12.146 6.457 3.016 1.00 0.00 C ATOM 260 O ILE A 68 -13.039 6.009 2.295 1.00 0.00 O ATOM 261 CB ILE A 68 -10.450 4.679 2.289 1.00 0.00 C ATOM 262 CG1 ILE A 68 -9.551 3.545 2.825 1.00 0.00 C ATOM 263 CG2 ILE A 68 -9.705 5.551 1.265 1.00 0.00 C ATOM 264 CD1 ILE A 68 -8.563 2.875 1.863 1.00 0.00 C ATOM 0 H ILE A 68 -11.776 3.832 4.280 1.00 0.00 H new ATOM 0 HA ILE A 68 -10.122 6.155 3.756 1.00 0.00 H new ATOM 0 HB ILE A 68 -11.296 4.209 1.788 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -8.979 3.944 3.662 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -10.202 2.768 3.225 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.333 4.924 0.455 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.386 6.299 0.860 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.867 6.049 1.753 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -8.008 2.101 2.393 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.110 2.426 1.034 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -7.868 3.621 1.478 1.00 0.00 H new ATOM 276 N ASP A 69 -12.171 7.696 3.499 1.00 0.00 N ATOM 277 CA ASP A 69 -13.286 8.594 3.260 1.00 0.00 C ATOM 278 C ASP A 69 -13.167 9.199 1.862 1.00 0.00 C ATOM 279 O ASP A 69 -12.295 10.039 1.619 1.00 0.00 O ATOM 280 CB ASP A 69 -13.346 9.682 4.333 1.00 0.00 C ATOM 281 CG ASP A 69 -14.567 10.554 4.077 1.00 0.00 C ATOM 282 OD1 ASP A 69 -15.692 10.017 4.197 1.00 0.00 O ATOM 283 OD2 ASP A 69 -14.430 11.732 3.681 1.00 0.00 O ATOM 0 H ASP A 69 -11.423 8.099 4.063 1.00 0.00 H new ATOM 0 HA ASP A 69 -14.217 8.030 3.316 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -13.404 9.232 5.324 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -12.439 10.286 4.310 1.00 0.00 H new ATOM 288 N PHE A 70 -13.975 8.731 0.908 1.00 0.00 N ATOM 289 CA PHE A 70 -13.928 9.210 -0.475 1.00 0.00 C ATOM 290 C PHE A 70 -14.803 10.453 -0.700 1.00 0.00 C ATOM 291 O PHE A 70 -14.519 11.221 -1.622 1.00 0.00 O ATOM 292 CB PHE A 70 -14.335 8.090 -1.440 1.00 0.00 C ATOM 293 CG PHE A 70 -13.299 7.012 -1.682 1.00 0.00 C ATOM 294 CD1 PHE A 70 -13.264 5.860 -0.865 1.00 0.00 C ATOM 295 CD2 PHE A 70 -12.410 7.126 -2.772 1.00 0.00 C ATOM 296 CE1 PHE A 70 -12.316 4.848 -1.106 1.00 0.00 C ATOM 297 CE2 PHE A 70 -11.493 6.096 -3.016 1.00 0.00 C ATOM 298 CZ PHE A 70 -11.420 4.995 -2.167 1.00 0.00 C ATOM 0 H PHE A 70 -14.679 8.011 1.072 1.00 0.00 H new ATOM 0 HA PHE A 70 -12.898 9.505 -0.675 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -15.239 7.617 -1.056 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -14.593 8.540 -2.399 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -13.967 5.755 -0.052 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -12.436 7.997 -3.410 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -12.282 3.969 -0.479 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -10.836 6.156 -3.871 1.00 0.00 H new ATOM 0 HZ PHE A 70 -10.661 4.245 -2.331 1.00 0.00 H new ATOM 308 N GLY A 71 -15.846 10.687 0.106 1.00 0.00 N ATOM 309 CA GLY A 71 -16.680 11.886 0.032 1.00 0.00 C ATOM 310 C GLY A 71 -18.078 11.622 -0.518 1.00 0.00 C ATOM 311 O GLY A 71 -19.030 11.491 0.251 1.00 0.00 O ATOM 0 H GLY A 71 -16.136 10.038 0.837 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -16.766 12.321 1.028 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -16.184 12.625 -0.597 1.00 0.00 H new ATOM 315 N ALA A 72 -18.215 11.553 -1.841 1.00 0.00 N ATOM 316 CA ALA A 72 -19.489 11.418 -2.539 1.00 0.00 C ATOM 317 C ALA A 72 -19.511 10.138 -3.377 1.00 0.00 C ATOM 318 O ALA A 72 -19.816 9.072 -2.848 1.00 0.00 O ATOM 319 CB ALA A 72 -19.755 12.672 -3.376 1.00 0.00 C ATOM 0 H ALA A 72 -17.417 11.591 -2.475 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.297 11.329 -1.813 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.707 12.567 -3.896 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -19.792 13.544 -2.723 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.955 12.799 -4.106 1.00 0.00 H new ATOM 325 N GLU A 73 -19.191 10.223 -4.672 1.00 0.00 N ATOM 326 CA GLU A 73 -19.426 9.134 -5.610 1.00 0.00 C ATOM 327 C GLU A 73 -18.560 7.930 -5.306 1.00 0.00 C ATOM 328 O GLU A 73 -19.084 6.816 -5.267 1.00 0.00 O ATOM 329 CB GLU A 73 -19.342 9.599 -7.066 1.00 0.00 C ATOM 330 CG GLU A 73 -18.014 10.202 -7.544 1.00 0.00 C ATOM 331 CD GLU A 73 -18.138 10.771 -8.965 1.00 0.00 C ATOM 332 OE1 GLU A 73 -19.231 11.210 -9.389 1.00 0.00 O ATOM 333 OE2 GLU A 73 -17.125 10.829 -9.698 1.00 0.00 O ATOM 0 H GLU A 73 -18.764 11.048 -5.093 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.454 8.800 -5.471 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -19.573 8.747 -7.705 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -20.125 10.340 -7.228 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -17.704 10.992 -6.860 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.237 9.438 -7.523 1.00 0.00 H new ATOM 340 N GLY A 74 -17.269 8.145 -5.049 1.00 0.00 N ATOM 341 CA GLY A 74 -16.371 7.069 -4.679 1.00 0.00 C ATOM 342 C GLY A 74 -16.785 6.437 -3.358 1.00 0.00 C ATOM 343 O GLY A 74 -16.645 5.231 -3.191 1.00 0.00 O ATOM 0 H GLY A 74 -16.827 9.063 -5.093 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.366 6.311 -5.462 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.354 7.452 -4.599 1.00 0.00 H new ATOM 347 N ASN A 75 -17.333 7.240 -2.443 1.00 0.00 N ATOM 348 CA ASN A 75 -17.828 6.806 -1.141 1.00 0.00 C ATOM 349 C ASN A 75 -19.017 5.877 -1.342 1.00 0.00 C ATOM 350 O ASN A 75 -18.954 4.721 -0.939 1.00 0.00 O ATOM 351 CB ASN A 75 -18.130 8.034 -0.259 1.00 0.00 C ATOM 352 CG ASN A 75 -19.407 7.911 0.568 1.00 0.00 C ATOM 353 OD1 ASN A 75 -19.662 6.908 1.220 1.00 0.00 O ATOM 354 ND2 ASN A 75 -20.260 8.915 0.538 1.00 0.00 N ATOM 0 H ASN A 75 -17.447 8.242 -2.596 1.00 0.00 H new ATOM 0 HA ASN A 75 -17.072 6.233 -0.605 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.289 8.200 0.414 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.206 8.915 -0.896 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -21.135 8.857 1.059 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -20.045 9.750 -0.006 1.00 0.00 H new ATOM 361 N ARG A 76 -20.087 6.350 -1.984 1.00 0.00 N ATOM 362 CA ARG A 76 -21.276 5.543 -2.216 1.00 0.00 C ATOM 363 C ARG A 76 -20.960 4.280 -3.007 1.00 0.00 C ATOM 364 O ARG A 76 -21.546 3.234 -2.718 1.00 0.00 O ATOM 365 CB ARG A 76 -22.339 6.400 -2.909 1.00 0.00 C ATOM 366 CG ARG A 76 -23.016 7.349 -1.911 1.00 0.00 C ATOM 367 CD ARG A 76 -24.018 6.642 -0.977 1.00 0.00 C ATOM 368 NE ARG A 76 -25.287 6.301 -1.647 1.00 0.00 N ATOM 369 CZ ARG A 76 -26.328 7.124 -1.855 1.00 0.00 C ATOM 370 NH1 ARG A 76 -26.319 8.368 -1.377 1.00 0.00 N ATOM 371 NH2 ARG A 76 -27.376 6.705 -2.564 1.00 0.00 N ATOM 0 H ARG A 76 -20.149 7.298 -2.354 1.00 0.00 H new ATOM 0 HA ARG A 76 -21.666 5.206 -1.256 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -21.880 6.977 -3.711 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -23.088 5.755 -3.369 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -22.250 7.837 -1.308 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -23.535 8.133 -2.462 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -23.563 5.731 -0.587 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -24.226 7.286 -0.122 1.00 0.00 H new ATOM 0 HE ARG A 76 -25.384 5.344 -1.987 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -25.515 8.705 -0.847 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -27.116 8.983 -1.542 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -27.387 5.760 -2.948 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -28.167 7.329 -2.722 1.00 0.00 H new ATOM 385 N TYR A 77 -20.056 4.342 -3.986 1.00 0.00 N ATOM 386 CA TYR A 77 -19.573 3.136 -4.650 1.00 0.00 C ATOM 387 C TYR A 77 -18.826 2.215 -3.676 1.00 0.00 C ATOM 388 O TYR A 77 -19.055 1.010 -3.705 1.00 0.00 O ATOM 389 CB TYR A 77 -18.710 3.522 -5.858 1.00 0.00 C ATOM 390 CG TYR A 77 -18.959 2.700 -7.105 1.00 0.00 C ATOM 391 CD1 TYR A 77 -20.182 2.836 -7.789 1.00 0.00 C ATOM 392 CD2 TYR A 77 -17.966 1.850 -7.624 1.00 0.00 C ATOM 393 CE1 TYR A 77 -20.456 2.066 -8.930 1.00 0.00 C ATOM 394 CE2 TYR A 77 -18.245 1.057 -8.751 1.00 0.00 C ATOM 395 CZ TYR A 77 -19.502 1.136 -9.381 1.00 0.00 C ATOM 396 OH TYR A 77 -19.803 0.271 -10.382 1.00 0.00 O ATOM 0 H TYR A 77 -19.647 5.210 -4.333 1.00 0.00 H new ATOM 0 HA TYR A 77 -20.429 2.566 -5.010 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -18.885 4.572 -6.091 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -17.660 3.428 -5.581 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -20.918 3.541 -7.432 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -16.992 1.807 -7.158 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -21.391 2.186 -9.457 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -17.492 0.385 -9.135 1.00 0.00 H new ATOM 0 HH TYR A 77 -19.027 -0.299 -10.566 1.00 0.00 H new ATOM 406 N TYR A 78 -17.949 2.732 -2.803 1.00 0.00 N ATOM 407 CA TYR A 78 -17.265 1.913 -1.802 1.00 0.00 C ATOM 408 C TYR A 78 -18.287 1.238 -0.897 1.00 0.00 C ATOM 409 O TYR A 78 -18.311 0.019 -0.858 1.00 0.00 O ATOM 410 CB TYR A 78 -16.230 2.698 -0.978 1.00 0.00 C ATOM 411 CG TYR A 78 -15.079 1.821 -0.532 1.00 0.00 C ATOM 412 CD1 TYR A 78 -14.165 1.375 -1.499 1.00 0.00 C ATOM 413 CD2 TYR A 78 -14.923 1.417 0.809 1.00 0.00 C ATOM 414 CE1 TYR A 78 -13.149 0.475 -1.157 1.00 0.00 C ATOM 415 CE2 TYR A 78 -13.891 0.522 1.152 1.00 0.00 C ATOM 416 CZ TYR A 78 -13.024 0.014 0.167 1.00 0.00 C ATOM 417 OH TYR A 78 -12.079 -0.910 0.481 1.00 0.00 O ATOM 0 H TYR A 78 -17.698 3.720 -2.774 1.00 0.00 H new ATOM 0 HA TYR A 78 -16.700 1.153 -2.342 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -15.846 3.526 -1.573 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -16.716 3.132 -0.104 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -14.246 1.729 -2.516 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -15.591 1.792 1.570 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -12.458 0.133 -1.913 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -13.764 0.222 2.182 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.310 -0.808 -0.117 1.00 0.00 H new ATOM 427 N GLU A 79 -19.180 1.991 -0.250 1.00 0.00 N ATOM 428 CA GLU A 79 -20.299 1.485 0.550 1.00 0.00 C ATOM 429 C GLU A 79 -21.014 0.332 -0.153 1.00 0.00 C ATOM 430 O GLU A 79 -21.411 -0.626 0.504 1.00 0.00 O ATOM 431 CB GLU A 79 -21.305 2.625 0.777 1.00 0.00 C ATOM 432 CG GLU A 79 -20.911 3.595 1.894 1.00 0.00 C ATOM 433 CD GLU A 79 -21.055 3.000 3.303 1.00 0.00 C ATOM 434 OE1 GLU A 79 -21.524 1.850 3.457 1.00 0.00 O ATOM 435 OE2 GLU A 79 -20.651 3.646 4.296 1.00 0.00 O ATOM 0 H GLU A 79 -19.142 3.010 -0.270 1.00 0.00 H new ATOM 0 HA GLU A 79 -19.903 1.118 1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.419 3.184 -0.152 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.279 2.194 1.011 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.878 3.908 1.745 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -21.529 4.490 1.822 1.00 0.00 H new ATOM 442 N ALA A 80 -21.176 0.422 -1.474 1.00 0.00 N ATOM 443 CA ALA A 80 -21.862 -0.596 -2.248 1.00 0.00 C ATOM 444 C ALA A 80 -21.104 -1.905 -2.445 1.00 0.00 C ATOM 445 O ALA A 80 -21.744 -2.947 -2.602 1.00 0.00 O ATOM 446 CB ALA A 80 -22.223 -0.040 -3.634 1.00 0.00 C ATOM 0 H ALA A 80 -20.833 1.205 -2.031 1.00 0.00 H new ATOM 0 HA ALA A 80 -22.741 -0.842 -1.652 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -22.738 -0.808 -4.211 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -22.875 0.826 -3.520 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -21.313 0.257 -4.155 1.00 0.00 H new ATOM 452 N ASN A 81 -19.778 -1.859 -2.565 1.00 0.00 N ATOM 453 CA ASN A 81 -18.996 -2.977 -3.091 1.00 0.00 C ATOM 454 C ASN A 81 -17.526 -2.880 -2.665 1.00 0.00 C ATOM 455 O ASN A 81 -16.606 -3.127 -3.443 1.00 0.00 O ATOM 456 CB ASN A 81 -19.199 -3.116 -4.616 1.00 0.00 C ATOM 457 CG ASN A 81 -18.981 -1.845 -5.429 1.00 0.00 C ATOM 458 OD1 ASN A 81 -19.838 -1.423 -6.202 1.00 0.00 O ATOM 459 ND2 ASN A 81 -17.822 -1.230 -5.308 1.00 0.00 N ATOM 0 H ASN A 81 -19.217 -1.049 -2.301 1.00 0.00 H new ATOM 0 HA ASN A 81 -19.363 -3.904 -2.651 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -18.519 -3.884 -4.986 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -20.213 -3.473 -4.798 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -17.628 -0.394 -5.859 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -17.119 -1.590 -4.663 1.00 0.00 H new ATOM 466 N TYR A 82 -17.298 -2.485 -1.416 1.00 0.00 N ATOM 467 CA TYR A 82 -16.005 -2.294 -0.764 1.00 0.00 C ATOM 468 C TYR A 82 -15.175 -3.576 -0.734 1.00 0.00 C ATOM 469 O TYR A 82 -13.954 -3.541 -0.853 1.00 0.00 O ATOM 470 CB TYR A 82 -16.256 -1.829 0.677 1.00 0.00 C ATOM 471 CG TYR A 82 -17.281 -2.652 1.446 1.00 0.00 C ATOM 472 CD1 TYR A 82 -18.663 -2.389 1.329 1.00 0.00 C ATOM 473 CD2 TYR A 82 -16.844 -3.710 2.262 1.00 0.00 C ATOM 474 CE1 TYR A 82 -19.592 -3.209 1.996 1.00 0.00 C ATOM 475 CE2 TYR A 82 -17.766 -4.516 2.952 1.00 0.00 C ATOM 476 CZ TYR A 82 -19.151 -4.276 2.811 1.00 0.00 C ATOM 477 OH TYR A 82 -20.060 -5.040 3.477 1.00 0.00 O ATOM 0 H TYR A 82 -18.071 -2.274 -0.785 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.444 -1.553 -1.333 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.311 -1.852 1.221 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -16.587 -0.791 0.656 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -19.007 -1.560 0.729 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -15.786 -3.906 2.360 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -20.650 -3.022 1.884 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -17.417 -5.316 3.588 1.00 0.00 H new ATOM 0 HH TYR A 82 -19.592 -5.731 3.991 1.00 0.00 H new ATOM 487 N TRP A 83 -15.846 -4.721 -0.614 1.00 0.00 N ATOM 488 CA TRP A 83 -15.275 -6.058 -0.526 1.00 0.00 C ATOM 489 C TRP A 83 -14.395 -6.436 -1.726 1.00 0.00 C ATOM 490 O TRP A 83 -13.684 -7.445 -1.685 1.00 0.00 O ATOM 491 CB TRP A 83 -16.441 -7.032 -0.345 1.00 0.00 C ATOM 492 CG TRP A 83 -17.446 -7.103 -1.452 1.00 0.00 C ATOM 493 CD1 TRP A 83 -18.475 -6.250 -1.646 1.00 0.00 C ATOM 494 CD2 TRP A 83 -17.616 -8.154 -2.440 1.00 0.00 C ATOM 495 NE1 TRP A 83 -19.278 -6.707 -2.674 1.00 0.00 N ATOM 496 CE2 TRP A 83 -18.796 -7.891 -3.194 1.00 0.00 C ATOM 497 CE3 TRP A 83 -16.905 -9.330 -2.737 1.00 0.00 C ATOM 498 CZ2 TRP A 83 -19.251 -8.772 -4.186 1.00 0.00 C ATOM 499 CZ3 TRP A 83 -17.354 -10.223 -3.725 1.00 0.00 C ATOM 500 CH2 TRP A 83 -18.535 -9.954 -4.440 1.00 0.00 C ATOM 0 H TRP A 83 -16.865 -4.737 -0.573 1.00 0.00 H new ATOM 0 HA TRP A 83 -14.593 -6.099 0.323 1.00 0.00 H new ATOM 0 HB2 TRP A 83 -16.029 -8.030 -0.197 1.00 0.00 H new ATOM 0 HB3 TRP A 83 -16.966 -6.765 0.572 1.00 0.00 H new ATOM 0 HD1 TRP A 83 -18.645 -5.345 -1.082 1.00 0.00 H new ATOM 0 HE1 TRP A 83 -20.117 -6.231 -3.005 1.00 0.00 H new ATOM 0 HE3 TRP A 83 -15.997 -9.551 -2.196 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 -20.144 -8.544 -4.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 -16.790 -11.119 -3.936 1.00 0.00 H new ATOM 0 HH2 TRP A 83 -18.890 -10.654 -5.182 1.00 0.00 H new ATOM 511 N GLN A 84 -14.420 -5.638 -2.796 1.00 0.00 N ATOM 512 CA GLN A 84 -13.665 -5.866 -4.018 1.00 0.00 C ATOM 513 C GLN A 84 -12.333 -5.105 -4.028 1.00 0.00 C ATOM 514 O GLN A 84 -11.617 -5.157 -5.024 1.00 0.00 O ATOM 515 CB GLN A 84 -14.551 -5.552 -5.237 1.00 0.00 C ATOM 516 CG GLN A 84 -15.929 -6.241 -5.135 1.00 0.00 C ATOM 517 CD GLN A 84 -16.363 -6.944 -6.412 1.00 0.00 C ATOM 518 OE1 GLN A 84 -16.199 -6.460 -7.530 1.00 0.00 O ATOM 519 NE2 GLN A 84 -16.963 -8.110 -6.282 1.00 0.00 N ATOM 0 H GLN A 84 -14.986 -4.790 -2.831 1.00 0.00 H new ATOM 0 HA GLN A 84 -13.387 -6.919 -4.069 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -14.689 -4.474 -5.319 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -14.047 -5.879 -6.147 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -15.902 -6.968 -4.323 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -16.678 -5.495 -4.870 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -17.100 -8.513 -5.355 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -17.291 -8.610 -7.109 1.00 0.00 H new ATOM 528 N PHE A 85 -11.963 -4.415 -2.943 1.00 0.00 N ATOM 529 CA PHE A 85 -10.795 -3.548 -2.889 1.00 0.00 C ATOM 530 C PHE A 85 -9.841 -4.017 -1.779 1.00 0.00 C ATOM 531 O PHE A 85 -10.268 -4.731 -0.866 1.00 0.00 O ATOM 532 CB PHE A 85 -11.288 -2.119 -2.664 1.00 0.00 C ATOM 533 CG PHE A 85 -12.102 -1.533 -3.807 1.00 0.00 C ATOM 534 CD1 PHE A 85 -13.440 -1.929 -4.000 1.00 0.00 C ATOM 535 CD2 PHE A 85 -11.547 -0.545 -4.643 1.00 0.00 C ATOM 536 CE1 PHE A 85 -14.204 -1.362 -5.029 1.00 0.00 C ATOM 537 CE2 PHE A 85 -12.320 0.030 -5.667 1.00 0.00 C ATOM 538 CZ PHE A 85 -13.644 -0.385 -5.863 1.00 0.00 C ATOM 0 H PHE A 85 -12.481 -4.449 -2.065 1.00 0.00 H new ATOM 0 HA PHE A 85 -10.231 -3.586 -3.821 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -11.894 -2.098 -1.758 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.425 -1.477 -2.485 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -13.879 -2.673 -3.352 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.525 -0.228 -4.497 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -15.226 -1.678 -5.179 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.893 0.792 -6.303 1.00 0.00 H new ATOM 0 HZ PHE A 85 -14.233 0.048 -6.657 1.00 0.00 H new ATOM 548 N PRO A 86 -8.541 -3.682 -1.859 1.00 0.00 N ATOM 549 CA PRO A 86 -7.546 -4.155 -0.902 1.00 0.00 C ATOM 550 C PRO A 86 -7.699 -3.472 0.465 1.00 0.00 C ATOM 551 O PRO A 86 -8.327 -2.425 0.558 1.00 0.00 O ATOM 552 CB PRO A 86 -6.194 -3.924 -1.566 1.00 0.00 C ATOM 553 CG PRO A 86 -6.438 -2.858 -2.638 1.00 0.00 C ATOM 554 CD PRO A 86 -7.949 -2.777 -2.832 1.00 0.00 C ATOM 0 HA PRO A 86 -7.668 -5.213 -0.670 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -5.453 -3.588 -0.840 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -5.812 -4.844 -2.008 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.035 -1.895 -2.326 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -5.941 -3.125 -3.571 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.305 -1.758 -2.681 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.226 -3.064 -3.847 1.00 0.00 H new ATOM 562 N ASP A 87 -7.154 -4.080 1.527 1.00 0.00 N ATOM 563 CA ASP A 87 -7.023 -3.454 2.857 1.00 0.00 C ATOM 564 C ASP A 87 -5.799 -2.544 2.874 1.00 0.00 C ATOM 565 O ASP A 87 -5.887 -1.385 3.266 1.00 0.00 O ATOM 566 CB ASP A 87 -6.890 -4.522 3.959 1.00 0.00 C ATOM 567 CG ASP A 87 -6.138 -4.020 5.208 1.00 0.00 C ATOM 568 OD1 ASP A 87 -6.761 -3.436 6.124 1.00 0.00 O ATOM 569 OD2 ASP A 87 -4.909 -4.238 5.258 1.00 0.00 O ATOM 0 H ASP A 87 -6.787 -5.031 1.490 1.00 0.00 H new ATOM 0 HA ASP A 87 -7.922 -2.869 3.053 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -7.885 -4.857 4.253 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.369 -5.389 3.554 1.00 0.00 H new ATOM 574 N GLY A 88 -4.673 -3.097 2.430 1.00 0.00 N ATOM 575 CA GLY A 88 -3.353 -2.509 2.358 1.00 0.00 C ATOM 576 C GLY A 88 -2.717 -2.960 1.051 1.00 0.00 C ATOM 577 O GLY A 88 -3.236 -3.849 0.356 1.00 0.00 O ATOM 0 H GLY A 88 -4.670 -4.056 2.081 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.416 -1.422 2.398 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.747 -2.824 3.207 1.00 0.00 H new ATOM 581 N ILE A 89 -1.566 -2.386 0.729 1.00 0.00 N ATOM 582 CA ILE A 89 -0.642 -2.945 -0.243 1.00 0.00 C ATOM 583 C ILE A 89 0.557 -3.399 0.570 1.00 0.00 C ATOM 584 O ILE A 89 0.980 -2.688 1.486 1.00 0.00 O ATOM 585 CB ILE A 89 -0.291 -1.897 -1.316 1.00 0.00 C ATOM 586 CG1 ILE A 89 -1.507 -1.522 -2.186 1.00 0.00 C ATOM 587 CG2 ILE A 89 0.869 -2.351 -2.217 1.00 0.00 C ATOM 588 CD1 ILE A 89 -2.103 -2.666 -3.020 1.00 0.00 C ATOM 0 H ILE A 89 -1.246 -1.510 1.141 1.00 0.00 H new ATOM 0 HA ILE A 89 -1.060 -3.784 -0.799 1.00 0.00 H new ATOM 0 HB ILE A 89 0.026 -1.011 -0.767 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.287 -1.125 -1.537 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.214 -0.718 -2.861 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.079 -1.579 -2.957 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.757 -2.521 -1.609 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.595 -3.275 -2.725 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.952 -2.294 -3.594 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.345 -3.052 -3.702 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.435 -3.465 -2.357 1.00 0.00 H new ATOM 600 N HIS A 90 1.064 -4.586 0.240 1.00 0.00 N ATOM 601 CA HIS A 90 2.254 -5.162 0.838 1.00 0.00 C ATOM 602 C HIS A 90 3.427 -4.241 0.487 1.00 0.00 C ATOM 603 O HIS A 90 3.760 -3.359 1.271 1.00 0.00 O ATOM 604 CB HIS A 90 2.450 -6.619 0.368 1.00 0.00 C ATOM 605 CG HIS A 90 1.216 -7.489 0.395 1.00 0.00 C ATOM 606 ND1 HIS A 90 0.216 -7.476 -0.549 1.00 0.00 N ATOM 607 CD2 HIS A 90 0.951 -8.519 1.259 1.00 0.00 C ATOM 608 CE1 HIS A 90 -0.617 -8.487 -0.279 1.00 0.00 C ATOM 609 NE2 HIS A 90 -0.206 -9.166 0.800 1.00 0.00 N ATOM 0 H HIS A 90 0.643 -5.185 -0.470 1.00 0.00 H new ATOM 0 HA HIS A 90 2.171 -5.224 1.923 1.00 0.00 H new ATOM 0 HB2 HIS A 90 2.839 -6.603 -0.650 1.00 0.00 H new ATOM 0 HB3 HIS A 90 3.213 -7.083 0.993 1.00 0.00 H new ATOM 0 HD1 HIS A 90 0.126 -6.813 -1.319 1.00 0.00 H new ATOM 0 HD2 HIS A 90 1.527 -8.784 2.133 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -1.501 -8.724 -0.853 1.00 0.00 H new ATOM 617 N TYR A 91 3.977 -4.368 -0.728 1.00 0.00 N ATOM 618 CA TYR A 91 5.134 -3.620 -1.216 1.00 0.00 C ATOM 619 C TYR A 91 6.239 -3.572 -0.154 1.00 0.00 C ATOM 620 O TYR A 91 6.765 -2.511 0.178 1.00 0.00 O ATOM 621 CB TYR A 91 4.697 -2.236 -1.727 1.00 0.00 C ATOM 622 CG TYR A 91 5.741 -1.412 -2.464 1.00 0.00 C ATOM 623 CD1 TYR A 91 6.548 -1.992 -3.458 1.00 0.00 C ATOM 624 CD2 TYR A 91 5.814 -0.025 -2.247 1.00 0.00 C ATOM 625 CE1 TYR A 91 7.350 -1.202 -4.290 1.00 0.00 C ATOM 626 CE2 TYR A 91 6.666 0.774 -3.036 1.00 0.00 C ATOM 627 CZ TYR A 91 7.433 0.190 -4.070 1.00 0.00 C ATOM 628 OH TYR A 91 8.212 0.958 -4.878 1.00 0.00 O ATOM 0 H TYR A 91 3.611 -5.021 -1.421 1.00 0.00 H new ATOM 0 HA TYR A 91 5.571 -4.136 -2.071 1.00 0.00 H new ATOM 0 HB2 TYR A 91 3.844 -2.374 -2.391 1.00 0.00 H new ATOM 0 HB3 TYR A 91 4.347 -1.655 -0.874 1.00 0.00 H new ATOM 0 HD1 TYR A 91 6.549 -3.065 -3.582 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.215 0.430 -1.472 1.00 0.00 H new ATOM 0 HE1 TYR A 91 7.904 -1.656 -5.098 1.00 0.00 H new ATOM 0 HE2 TYR A 91 6.733 1.836 -2.850 1.00 0.00 H new ATOM 0 HH TYR A 91 8.157 1.894 -4.592 1.00 0.00 H new ATOM 638 N ASN A 92 6.572 -4.748 0.386 1.00 0.00 N ATOM 639 CA ASN A 92 7.552 -4.934 1.448 1.00 0.00 C ATOM 640 C ASN A 92 7.354 -3.933 2.599 1.00 0.00 C ATOM 641 O ASN A 92 6.229 -3.693 3.038 1.00 0.00 O ATOM 642 CB ASN A 92 8.970 -4.872 0.850 1.00 0.00 C ATOM 643 CG ASN A 92 9.867 -5.877 1.561 1.00 0.00 C ATOM 644 OD1 ASN A 92 9.810 -6.039 2.777 1.00 0.00 O ATOM 645 ND2 ASN A 92 10.679 -6.594 0.816 1.00 0.00 N ATOM 0 H ASN A 92 6.149 -5.625 0.081 1.00 0.00 H new ATOM 0 HA ASN A 92 7.408 -5.919 1.892 1.00 0.00 H new ATOM 0 HB2 ASN A 92 8.936 -5.091 -0.217 1.00 0.00 H new ATOM 0 HB3 ASN A 92 9.377 -3.866 0.956 1.00 0.00 H new ATOM 0 HD21 ASN A 92 11.276 -7.300 1.246 1.00 0.00 H new ATOM 0 HD22 ASN A 92 10.712 -6.444 -0.192 1.00 0.00 H new ATOM 652 N GLY A 93 8.439 -3.363 3.116 1.00 0.00 N ATOM 653 CA GLY A 93 8.479 -1.992 3.567 1.00 0.00 C ATOM 654 C GLY A 93 9.218 -1.133 2.540 1.00 0.00 C ATOM 655 O GLY A 93 9.537 -1.547 1.424 1.00 0.00 O ATOM 0 H GLY A 93 9.324 -3.856 3.231 1.00 0.00 H new ATOM 0 HA2 GLY A 93 7.466 -1.616 3.708 1.00 0.00 H new ATOM 0 HA3 GLY A 93 8.979 -1.931 4.534 1.00 0.00 H new ATOM 659 N CYS A 94 9.548 0.065 2.961 1.00 0.00 N ATOM 660 CA CYS A 94 10.091 1.174 2.215 1.00 0.00 C ATOM 661 C CYS A 94 11.166 1.829 3.065 1.00 0.00 C ATOM 662 O CYS A 94 10.944 2.183 4.221 1.00 0.00 O ATOM 663 CB CYS A 94 9.018 2.204 1.887 1.00 0.00 C ATOM 664 SG CYS A 94 9.659 3.586 0.898 1.00 0.00 S ATOM 0 H CYS A 94 9.429 0.312 3.943 1.00 0.00 H new ATOM 0 HA CYS A 94 10.499 0.804 1.274 1.00 0.00 H new ATOM 0 HB2 CYS A 94 8.207 1.719 1.344 1.00 0.00 H new ATOM 0 HB3 CYS A 94 8.595 2.591 2.814 1.00 0.00 H new ATOM 669 N SER A 95 12.326 2.002 2.454 1.00 0.00 N ATOM 670 CA SER A 95 13.562 2.372 3.116 1.00 0.00 C ATOM 671 C SER A 95 14.379 3.374 2.307 1.00 0.00 C ATOM 672 O SER A 95 15.549 3.603 2.602 1.00 0.00 O ATOM 673 CB SER A 95 14.347 1.098 3.400 1.00 0.00 C ATOM 674 OG SER A 95 13.561 0.225 4.197 1.00 0.00 O ATOM 0 H SER A 95 12.435 1.884 1.447 1.00 0.00 H new ATOM 0 HA SER A 95 13.330 2.880 4.052 1.00 0.00 H new ATOM 0 HB2 SER A 95 14.617 0.609 2.464 1.00 0.00 H new ATOM 0 HB3 SER A 95 15.277 1.339 3.914 1.00 0.00 H new ATOM 0 HG SER A 95 14.065 -0.595 4.378 1.00 0.00 H new ATOM 680 N GLU A 96 13.746 4.003 1.323 1.00 0.00 N ATOM 681 CA GLU A 96 14.182 5.294 0.828 1.00 0.00 C ATOM 682 C GLU A 96 14.202 6.288 1.996 1.00 0.00 C ATOM 683 O GLU A 96 13.552 6.085 3.029 1.00 0.00 O ATOM 684 CB GLU A 96 13.222 5.795 -0.267 1.00 0.00 C ATOM 685 CG GLU A 96 13.345 5.073 -1.616 1.00 0.00 C ATOM 686 CD GLU A 96 14.733 5.243 -2.236 1.00 0.00 C ATOM 687 OE1 GLU A 96 15.073 6.363 -2.685 1.00 0.00 O ATOM 688 OE2 GLU A 96 15.527 4.278 -2.169 1.00 0.00 O ATOM 0 H GLU A 96 12.921 3.631 0.851 1.00 0.00 H new ATOM 0 HA GLU A 96 15.180 5.203 0.399 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.198 5.690 0.092 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.397 6.859 -0.424 1.00 0.00 H new ATOM 0 HG2 GLU A 96 13.137 4.012 -1.479 1.00 0.00 H new ATOM 0 HG3 GLU A 96 12.592 5.459 -2.303 1.00 0.00 H new ATOM 695 N ALA A 97 14.915 7.386 1.780 1.00 0.00 N ATOM 696 CA ALA A 97 15.087 8.507 2.688 1.00 0.00 C ATOM 697 C ALA A 97 14.796 9.847 2.012 1.00 0.00 C ATOM 698 O ALA A 97 14.643 10.862 2.688 1.00 0.00 O ATOM 699 CB ALA A 97 16.528 8.489 3.198 1.00 0.00 C ATOM 0 H ALA A 97 15.422 7.524 0.906 1.00 0.00 H new ATOM 0 HA ALA A 97 14.378 8.403 3.509 1.00 0.00 H new ATOM 0 HB1 ALA A 97 16.682 9.323 3.883 1.00 0.00 H new ATOM 0 HB2 ALA A 97 16.718 7.551 3.720 1.00 0.00 H new ATOM 0 HB3 ALA A 97 17.213 8.580 2.355 1.00 0.00 H new ATOM 705 N ASN A 98 14.731 9.872 0.682 1.00 0.00 N ATOM 706 CA ASN A 98 14.728 11.081 -0.135 1.00 0.00 C ATOM 707 C ASN A 98 13.650 10.928 -1.206 1.00 0.00 C ATOM 708 O ASN A 98 13.939 11.037 -2.401 1.00 0.00 O ATOM 709 CB ASN A 98 16.124 11.311 -0.760 1.00 0.00 C ATOM 710 CG ASN A 98 17.256 11.348 0.256 1.00 0.00 C ATOM 711 OD1 ASN A 98 17.992 10.380 0.405 1.00 0.00 O ATOM 712 ND2 ASN A 98 17.419 12.438 0.982 1.00 0.00 N ATOM 0 H ASN A 98 14.677 9.019 0.125 1.00 0.00 H new ATOM 0 HA ASN A 98 14.505 11.955 0.476 1.00 0.00 H new ATOM 0 HB2 ASN A 98 16.323 10.519 -1.482 1.00 0.00 H new ATOM 0 HB3 ASN A 98 16.114 12.251 -1.312 1.00 0.00 H new ATOM 0 HD21 ASN A 98 18.165 12.481 1.677 1.00 0.00 H new ATOM 0 HD22 ASN A 98 16.799 13.237 0.848 1.00 0.00 H new ATOM 719 N VAL A 99 12.403 10.661 -0.814 1.00 0.00 N ATOM 720 CA VAL A 99 11.340 10.245 -1.721 1.00 0.00 C ATOM 721 C VAL A 99 10.093 11.093 -1.475 1.00 0.00 C ATOM 722 O VAL A 99 9.956 11.751 -0.439 1.00 0.00 O ATOM 723 CB VAL A 99 11.130 8.728 -1.529 1.00 0.00 C ATOM 724 CG1 VAL A 99 10.496 8.400 -0.167 1.00 0.00 C ATOM 725 CG2 VAL A 99 10.349 8.041 -2.650 1.00 0.00 C ATOM 0 H VAL A 99 12.102 10.730 0.158 1.00 0.00 H new ATOM 0 HA VAL A 99 11.597 10.409 -2.767 1.00 0.00 H new ATOM 0 HB VAL A 99 12.139 8.317 -1.565 1.00 0.00 H new ATOM 0 HG11 VAL A 99 10.367 7.321 -0.076 1.00 0.00 H new ATOM 0 HG12 VAL A 99 11.146 8.756 0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 99 9.525 8.889 -0.090 1.00 0.00 H new ATOM 0 HG21 VAL A 99 10.252 6.978 -2.427 1.00 0.00 H new ATOM 0 HG22 VAL A 99 9.358 8.487 -2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 99 10.880 8.167 -3.594 1.00 0.00 H new ATOM 735 N THR A 100 9.169 11.049 -2.424 1.00 0.00 N ATOM 736 CA THR A 100 7.937 11.825 -2.409 1.00 0.00 C ATOM 737 C THR A 100 6.739 10.899 -2.557 1.00 0.00 C ATOM 738 O THR A 100 6.856 9.750 -3.000 1.00 0.00 O ATOM 739 CB THR A 100 7.961 12.867 -3.543 1.00 0.00 C ATOM 740 OG1 THR A 100 8.271 12.248 -4.777 1.00 0.00 O ATOM 741 CG2 THR A 100 8.982 13.963 -3.280 1.00 0.00 C ATOM 0 H THR A 100 9.258 10.456 -3.249 1.00 0.00 H new ATOM 0 HA THR A 100 7.853 12.350 -1.457 1.00 0.00 H new ATOM 0 HB THR A 100 6.968 13.314 -3.585 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.281 12.922 -5.488 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.968 14.678 -4.103 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.735 14.475 -2.350 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.976 13.523 -3.199 1.00 0.00 H new ATOM 749 N LYS A 101 5.548 11.434 -2.288 1.00 0.00 N ATOM 750 CA LYS A 101 4.288 10.792 -2.632 1.00 0.00 C ATOM 751 C LYS A 101 4.037 10.712 -4.135 1.00 0.00 C ATOM 752 O LYS A 101 3.012 10.158 -4.525 1.00 0.00 O ATOM 753 CB LYS A 101 3.128 11.456 -1.874 1.00 0.00 C ATOM 754 CG LYS A 101 2.823 10.613 -0.628 1.00 0.00 C ATOM 755 CD LYS A 101 1.807 11.262 0.318 1.00 0.00 C ATOM 756 CE LYS A 101 0.470 11.559 -0.374 1.00 0.00 C ATOM 757 NZ LYS A 101 -0.168 12.764 0.183 1.00 0.00 N ATOM 0 H LYS A 101 5.434 12.334 -1.821 1.00 0.00 H new ATOM 0 HA LYS A 101 4.356 9.753 -2.309 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.394 12.474 -1.588 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.247 11.524 -2.512 1.00 0.00 H new ATOM 0 HG2 LYS A 101 2.445 9.640 -0.942 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.751 10.434 -0.084 1.00 0.00 H new ATOM 0 HD2 LYS A 101 1.634 10.603 1.169 1.00 0.00 H new ATOM 0 HD3 LYS A 101 2.223 12.189 0.713 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.634 11.694 -1.443 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -0.198 10.706 -0.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.069 12.937 -0.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -0.346 12.625 1.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.460 13.582 0.051 1.00 0.00 H new ATOM 771 N GLU A 102 4.928 11.192 -4.998 1.00 0.00 N ATOM 772 CA GLU A 102 4.891 10.944 -6.440 1.00 0.00 C ATOM 773 C GLU A 102 6.001 9.985 -6.906 1.00 0.00 C ATOM 774 O GLU A 102 6.018 9.601 -8.073 1.00 0.00 O ATOM 775 CB GLU A 102 4.916 12.286 -7.174 1.00 0.00 C ATOM 776 CG GLU A 102 3.523 12.914 -7.360 1.00 0.00 C ATOM 777 CD GLU A 102 2.531 12.061 -8.174 1.00 0.00 C ATOM 778 OE1 GLU A 102 1.867 11.176 -7.584 1.00 0.00 O ATOM 779 OE2 GLU A 102 2.264 12.387 -9.351 1.00 0.00 O ATOM 0 H GLU A 102 5.713 11.777 -4.711 1.00 0.00 H new ATOM 0 HA GLU A 102 3.963 10.429 -6.687 1.00 0.00 H new ATOM 0 HB2 GLU A 102 5.548 12.981 -6.621 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.376 12.147 -8.152 1.00 0.00 H new ATOM 0 HG2 GLU A 102 3.093 13.106 -6.377 1.00 0.00 H new ATOM 0 HG3 GLU A 102 3.638 13.880 -7.852 1.00 0.00 H new ATOM 786 N ALA A 103 6.858 9.511 -5.996 1.00 0.00 N ATOM 787 CA ALA A 103 7.884 8.521 -6.286 1.00 0.00 C ATOM 788 C ALA A 103 7.578 7.171 -5.614 1.00 0.00 C ATOM 789 O ALA A 103 7.631 6.132 -6.272 1.00 0.00 O ATOM 790 CB ALA A 103 9.234 9.112 -5.870 1.00 0.00 C ATOM 0 H ALA A 103 6.853 9.814 -5.022 1.00 0.00 H new ATOM 0 HA ALA A 103 7.910 8.299 -7.353 1.00 0.00 H new ATOM 0 HB1 ALA A 103 10.026 8.391 -6.076 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.420 10.026 -6.434 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.219 9.340 -4.804 1.00 0.00 H new ATOM 796 N PHE A 104 7.276 7.156 -4.313 1.00 0.00 N ATOM 797 CA PHE A 104 7.114 5.926 -3.534 1.00 0.00 C ATOM 798 C PHE A 104 5.862 5.137 -3.943 1.00 0.00 C ATOM 799 O PHE A 104 5.952 3.997 -4.393 1.00 0.00 O ATOM 800 CB PHE A 104 7.095 6.273 -2.033 1.00 0.00 C ATOM 801 CG PHE A 104 6.488 5.201 -1.149 1.00 0.00 C ATOM 802 CD1 PHE A 104 7.028 3.903 -1.124 1.00 0.00 C ATOM 803 CD2 PHE A 104 5.342 5.490 -0.389 1.00 0.00 C ATOM 804 CE1 PHE A 104 6.411 2.900 -0.356 1.00 0.00 C ATOM 805 CE2 PHE A 104 4.748 4.494 0.400 1.00 0.00 C ATOM 806 CZ PHE A 104 5.266 3.190 0.402 1.00 0.00 C ATOM 0 H PHE A 104 7.136 8.005 -3.766 1.00 0.00 H new ATOM 0 HA PHE A 104 7.962 5.274 -3.742 1.00 0.00 H new ATOM 0 HB2 PHE A 104 8.117 6.463 -1.704 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.538 7.200 -1.894 1.00 0.00 H new ATOM 0 HD1 PHE A 104 7.917 3.677 -1.695 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.917 6.483 -0.412 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.820 1.901 -0.349 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.888 4.732 1.009 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.787 2.415 0.982 1.00 0.00 H new ATOM 816 N VAL A 105 4.682 5.716 -3.733 1.00 0.00 N ATOM 817 CA VAL A 105 3.393 5.049 -3.898 1.00 0.00 C ATOM 818 C VAL A 105 3.159 4.672 -5.372 1.00 0.00 C ATOM 819 O VAL A 105 2.623 3.620 -5.695 1.00 0.00 O ATOM 820 CB VAL A 105 2.296 5.903 -3.210 1.00 0.00 C ATOM 821 CG1 VAL A 105 2.417 7.433 -3.191 1.00 0.00 C ATOM 822 CG2 VAL A 105 0.885 5.613 -3.703 1.00 0.00 C ATOM 0 H VAL A 105 4.594 6.688 -3.436 1.00 0.00 H new ATOM 0 HA VAL A 105 3.364 4.085 -3.391 1.00 0.00 H new ATOM 0 HB VAL A 105 2.485 5.559 -2.193 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.561 7.859 -2.668 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.335 7.719 -2.678 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.441 7.809 -4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.177 6.250 -3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.825 5.814 -4.773 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.642 4.567 -3.516 1.00 0.00 H new ATOM 832 N THR A 106 3.669 5.491 -6.269 1.00 0.00 N ATOM 833 CA THR A 106 3.839 5.281 -7.690 1.00 0.00 C ATOM 834 C THR A 106 4.620 3.987 -7.962 1.00 0.00 C ATOM 835 O THR A 106 4.167 3.178 -8.769 1.00 0.00 O ATOM 836 CB THR A 106 4.511 6.546 -8.250 1.00 0.00 C ATOM 837 OG1 THR A 106 3.596 7.635 -8.137 1.00 0.00 O ATOM 838 CG2 THR A 106 4.960 6.378 -9.691 1.00 0.00 C ATOM 0 H THR A 106 4.008 6.412 -5.991 1.00 0.00 H new ATOM 0 HA THR A 106 2.885 5.137 -8.198 1.00 0.00 H new ATOM 0 HB THR A 106 5.412 6.742 -7.668 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.094 8.477 -8.089 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.427 7.300 -10.036 1.00 0.00 H new ATOM 0 HG22 THR A 106 5.678 5.561 -9.755 1.00 0.00 H new ATOM 0 HG23 THR A 106 4.097 6.152 -10.317 1.00 0.00 H new ATOM 846 N GLY A 107 5.758 3.738 -7.307 1.00 0.00 N ATOM 847 CA GLY A 107 6.476 2.473 -7.460 1.00 0.00 C ATOM 848 C GLY A 107 5.601 1.291 -7.035 1.00 0.00 C ATOM 849 O GLY A 107 5.578 0.256 -7.714 1.00 0.00 O ATOM 0 H GLY A 107 6.200 4.397 -6.666 1.00 0.00 H new ATOM 0 HA2 GLY A 107 6.783 2.348 -8.498 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.385 2.492 -6.859 1.00 0.00 H new ATOM 853 N CYS A 108 4.811 1.476 -5.969 1.00 0.00 N ATOM 854 CA CYS A 108 3.883 0.451 -5.486 1.00 0.00 C ATOM 855 C CYS A 108 2.764 0.206 -6.513 1.00 0.00 C ATOM 856 O CYS A 108 2.307 -0.924 -6.690 1.00 0.00 O ATOM 857 CB CYS A 108 3.376 0.760 -4.056 1.00 0.00 C ATOM 858 SG CYS A 108 1.715 1.446 -3.807 1.00 0.00 S ATOM 0 H CYS A 108 4.799 2.336 -5.421 1.00 0.00 H new ATOM 0 HA CYS A 108 4.420 -0.493 -5.392 1.00 0.00 H new ATOM 0 HB2 CYS A 108 3.432 -0.167 -3.486 1.00 0.00 H new ATOM 0 HB3 CYS A 108 4.084 1.455 -3.605 1.00 0.00 H new ATOM 863 N ILE A 109 2.349 1.240 -7.249 1.00 0.00 N ATOM 864 CA ILE A 109 1.382 1.143 -8.339 1.00 0.00 C ATOM 865 C ILE A 109 1.966 0.416 -9.539 1.00 0.00 C ATOM 866 O ILE A 109 1.316 -0.449 -10.117 1.00 0.00 O ATOM 867 CB ILE A 109 0.850 2.545 -8.698 1.00 0.00 C ATOM 868 CG1 ILE A 109 -0.455 2.724 -7.920 1.00 0.00 C ATOM 869 CG2 ILE A 109 0.604 2.793 -10.194 1.00 0.00 C ATOM 870 CD1 ILE A 109 -0.740 4.205 -7.676 1.00 0.00 C ATOM 0 H ILE A 109 2.686 2.191 -7.098 1.00 0.00 H new ATOM 0 HA ILE A 109 0.535 0.543 -8.006 1.00 0.00 H new ATOM 0 HB ILE A 109 1.618 3.270 -8.431 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.279 2.277 -8.475 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.391 2.199 -6.967 1.00 0.00 H new ATOM 0 HG21 ILE A 109 0.231 3.807 -10.338 1.00 0.00 H new ATOM 0 HG22 ILE A 109 1.538 2.668 -10.742 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -0.132 2.080 -10.565 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.672 4.310 -7.121 1.00 0.00 H new ATOM 0 HD12 ILE A 109 0.076 4.642 -7.100 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.827 4.721 -8.632 1.00 0.00 H new ATOM 882 N ASN A 110 3.180 0.763 -9.946 1.00 0.00 N ATOM 883 CA ASN A 110 3.835 0.070 -11.059 1.00 0.00 C ATOM 884 C ASN A 110 3.943 -1.414 -10.775 1.00 0.00 C ATOM 885 O ASN A 110 3.804 -2.228 -11.687 1.00 0.00 O ATOM 886 CB ASN A 110 5.210 0.661 -11.364 1.00 0.00 C ATOM 887 CG ASN A 110 5.009 1.941 -12.128 1.00 0.00 C ATOM 888 OD1 ASN A 110 4.697 1.918 -13.314 1.00 0.00 O ATOM 889 ND2 ASN A 110 5.083 3.055 -11.436 1.00 0.00 N ATOM 0 H ASN A 110 3.731 1.513 -9.529 1.00 0.00 H new ATOM 0 HA ASN A 110 3.214 0.212 -11.943 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.756 0.851 -10.440 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.805 -0.041 -11.948 1.00 0.00 H new ATOM 0 HD21 ASN A 110 4.877 3.948 -11.884 1.00 0.00 H new ATOM 0 HD22 ASN A 110 5.347 3.027 -10.451 1.00 0.00 H new ATOM 896 N ALA A 111 4.121 -1.779 -9.509 1.00 0.00 N ATOM 897 CA ALA A 111 4.127 -3.150 -9.076 1.00 0.00 C ATOM 898 C ALA A 111 2.706 -3.722 -9.128 1.00 0.00 C ATOM 899 O ALA A 111 2.479 -4.765 -9.747 1.00 0.00 O ATOM 900 CB ALA A 111 4.765 -3.171 -7.689 1.00 0.00 C ATOM 0 H ALA A 111 4.266 -1.111 -8.752 1.00 0.00 H new ATOM 0 HA ALA A 111 4.713 -3.796 -9.730 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.792 -4.195 -7.316 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.781 -2.780 -7.750 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.178 -2.553 -7.009 1.00 0.00 H new ATOM 906 N THR A 112 1.736 -3.051 -8.507 1.00 0.00 N ATOM 907 CA THR A 112 0.384 -3.591 -8.374 1.00 0.00 C ATOM 908 C THR A 112 -0.341 -3.697 -9.718 1.00 0.00 C ATOM 909 O THR A 112 -1.125 -4.624 -9.901 1.00 0.00 O ATOM 910 CB THR A 112 -0.416 -2.788 -7.335 1.00 0.00 C ATOM 911 OG1 THR A 112 -1.449 -3.562 -6.777 1.00 0.00 O ATOM 912 CG2 THR A 112 -1.075 -1.530 -7.903 1.00 0.00 C ATOM 0 H THR A 112 1.863 -2.130 -8.087 1.00 0.00 H new ATOM 0 HA THR A 112 0.470 -4.614 -8.009 1.00 0.00 H new ATOM 0 HB THR A 112 0.325 -2.501 -6.589 1.00 0.00 H new ATOM 0 HG1 THR A 112 -1.065 -4.335 -6.312 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.621 -1.016 -7.112 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.308 -0.867 -8.304 1.00 0.00 H new ATOM 0 HG23 THR A 112 -1.766 -1.809 -8.699 1.00 0.00 H new ATOM 920 N GLN A 113 -0.090 -2.810 -10.688 1.00 0.00 N ATOM 921 CA GLN A 113 -0.830 -2.867 -11.950 1.00 0.00 C ATOM 922 C GLN A 113 -0.587 -4.194 -12.667 1.00 0.00 C ATOM 923 O GLN A 113 -1.516 -4.776 -13.221 1.00 0.00 O ATOM 924 CB GLN A 113 -0.586 -1.643 -12.835 1.00 0.00 C ATOM 925 CG GLN A 113 0.838 -1.454 -13.363 1.00 0.00 C ATOM 926 CD GLN A 113 0.849 -0.250 -14.291 1.00 0.00 C ATOM 927 OE1 GLN A 113 0.573 -0.379 -15.481 1.00 0.00 O ATOM 928 NE2 GLN A 113 1.078 0.942 -13.767 1.00 0.00 N ATOM 0 H GLN A 113 0.602 -2.063 -10.626 1.00 0.00 H new ATOM 0 HA GLN A 113 -1.893 -2.829 -11.710 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -1.262 -1.699 -13.689 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -0.861 -0.753 -12.269 1.00 0.00 H new ATOM 0 HG2 GLN A 113 1.532 -1.302 -12.536 1.00 0.00 H new ATOM 0 HG3 GLN A 113 1.167 -2.346 -13.895 1.00 0.00 H new ATOM 0 HE21 GLN A 113 1.306 1.028 -12.777 1.00 0.00 H new ATOM 0 HE22 GLN A 113 1.027 1.775 -14.353 1.00 0.00 H new ATOM 937 N ALA A 114 0.635 -4.720 -12.571 1.00 0.00 N ATOM 938 CA ALA A 114 0.982 -6.029 -13.088 1.00 0.00 C ATOM 939 C ALA A 114 0.598 -7.165 -12.126 1.00 0.00 C ATOM 940 O ALA A 114 0.693 -8.329 -12.528 1.00 0.00 O ATOM 941 CB ALA A 114 2.479 -6.040 -13.379 1.00 0.00 C ATOM 0 H ALA A 114 1.415 -4.237 -12.125 1.00 0.00 H new ATOM 0 HA ALA A 114 0.414 -6.210 -14.001 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.766 -7.016 -13.770 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.712 -5.271 -14.115 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.030 -5.841 -12.460 1.00 0.00 H new ATOM 947 N ALA A 115 0.169 -6.865 -10.890 1.00 0.00 N ATOM 948 CA ALA A 115 -0.417 -7.846 -9.983 1.00 0.00 C ATOM 949 C ALA A 115 -1.866 -8.168 -10.384 1.00 0.00 C ATOM 950 O ALA A 115 -2.309 -9.300 -10.179 1.00 0.00 O ATOM 951 CB ALA A 115 -0.340 -7.390 -8.507 1.00 0.00 C ATOM 0 H ALA A 115 0.223 -5.926 -10.496 1.00 0.00 H new ATOM 0 HA ALA A 115 0.174 -8.758 -10.069 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.788 -8.151 -7.867 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.703 -7.246 -8.224 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.881 -6.451 -8.388 1.00 0.00 H new ATOM 957 N ASN A 116 -2.610 -7.200 -10.942 1.00 0.00 N ATOM 958 CA ASN A 116 -4.064 -7.307 -11.114 1.00 0.00 C ATOM 959 C ASN A 116 -4.514 -6.717 -12.461 1.00 0.00 C ATOM 960 O ASN A 116 -5.489 -5.961 -12.515 1.00 0.00 O ATOM 961 CB ASN A 116 -4.833 -6.680 -9.917 1.00 0.00 C ATOM 962 CG ASN A 116 -4.120 -6.697 -8.572 1.00 0.00 C ATOM 963 OD1 ASN A 116 -3.946 -7.736 -7.942 1.00 0.00 O ATOM 964 ND2 ASN A 116 -3.663 -5.543 -8.131 1.00 0.00 N ATOM 0 H ASN A 116 -2.219 -6.323 -11.286 1.00 0.00 H new ATOM 0 HA ASN A 116 -4.315 -8.368 -11.128 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.068 -5.645 -10.166 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -5.782 -7.205 -9.808 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -3.153 -5.500 -7.249 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.820 -4.692 -8.672 1.00 0.00 H new ATOM 971 N GLN A 117 -3.818 -7.024 -13.566 1.00 0.00 N ATOM 972 CA GLN A 117 -4.129 -6.442 -14.877 1.00 0.00 C ATOM 973 C GLN A 117 -5.599 -6.637 -15.263 1.00 0.00 C ATOM 974 O GLN A 117 -6.248 -5.687 -15.698 1.00 0.00 O ATOM 975 CB GLN A 117 -3.254 -7.054 -15.976 1.00 0.00 C ATOM 976 CG GLN A 117 -1.836 -6.495 -16.031 1.00 0.00 C ATOM 977 CD GLN A 117 -1.717 -5.034 -16.472 1.00 0.00 C ATOM 978 OE1 GLN A 117 -2.690 -4.323 -16.726 1.00 0.00 O ATOM 979 NE2 GLN A 117 -0.496 -4.577 -16.667 1.00 0.00 N ATOM 0 H GLN A 117 -3.033 -7.675 -13.576 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.925 -5.375 -14.789 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.202 -8.132 -15.825 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.735 -6.890 -16.941 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.387 -6.595 -15.043 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.248 -7.110 -16.712 1.00 0.00 H new ATOM 0 HE21 GLN A 117 0.309 -5.167 -16.456 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.356 -3.634 -17.029 1.00 0.00 H new ATOM 988 N GLY A 118 -6.131 -7.846 -15.072 1.00 0.00 N ATOM 989 CA GLY A 118 -7.506 -8.213 -15.396 1.00 0.00 C ATOM 990 C GLY A 118 -8.520 -7.712 -14.365 1.00 0.00 C ATOM 991 O GLY A 118 -9.689 -8.093 -14.411 1.00 0.00 O ATOM 0 H GLY A 118 -5.597 -8.619 -14.675 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -7.763 -7.809 -16.375 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.578 -9.298 -15.470 1.00 0.00 H new ATOM 995 N GLU A 119 -8.091 -6.889 -13.408 1.00 0.00 N ATOM 996 CA GLU A 119 -8.945 -6.209 -12.450 1.00 0.00 C ATOM 997 C GLU A 119 -8.934 -4.712 -12.726 1.00 0.00 C ATOM 998 O GLU A 119 -9.978 -4.073 -12.643 1.00 0.00 O ATOM 999 CB GLU A 119 -8.558 -6.647 -11.034 1.00 0.00 C ATOM 1000 CG GLU A 119 -8.912 -5.636 -9.943 1.00 0.00 C ATOM 1001 CD GLU A 119 -9.123 -6.328 -8.602 1.00 0.00 C ATOM 1002 OE1 GLU A 119 -8.158 -6.861 -8.011 1.00 0.00 O ATOM 1003 OE2 GLU A 119 -10.287 -6.371 -8.138 1.00 0.00 O ATOM 0 H GLU A 119 -7.102 -6.674 -13.279 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.992 -6.492 -12.553 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.053 -7.592 -10.811 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.485 -6.834 -11.005 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.114 -4.898 -9.854 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.816 -5.095 -10.223 1.00 0.00 H new ATOM 1010 N PHE A 120 -7.801 -4.155 -13.144 1.00 0.00 N ATOM 1011 CA PHE A 120 -7.756 -2.786 -13.619 1.00 0.00 C ATOM 1012 C PHE A 120 -8.319 -2.651 -15.044 1.00 0.00 C ATOM 1013 O PHE A 120 -9.368 -2.033 -15.234 1.00 0.00 O ATOM 1014 CB PHE A 120 -6.321 -2.296 -13.490 1.00 0.00 C ATOM 1015 CG PHE A 120 -5.804 -2.276 -12.058 1.00 0.00 C ATOM 1016 CD1 PHE A 120 -6.445 -1.532 -11.040 1.00 0.00 C ATOM 1017 CD2 PHE A 120 -4.660 -3.028 -11.735 1.00 0.00 C ATOM 1018 CE1 PHE A 120 -5.829 -1.405 -9.782 1.00 0.00 C ATOM 1019 CE2 PHE A 120 -4.108 -2.966 -10.444 1.00 0.00 C ATOM 1020 CZ PHE A 120 -4.659 -2.111 -9.482 1.00 0.00 C ATOM 0 H PHE A 120 -6.902 -4.637 -13.161 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.402 -2.153 -13.011 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -5.674 -2.935 -14.091 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -6.252 -1.291 -13.905 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -7.401 -1.065 -11.227 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.203 -3.657 -12.484 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.265 -0.754 -9.038 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -3.256 -3.580 -10.193 1.00 0.00 H new ATOM 0 HZ PHE A 120 -4.186 -1.998 -8.518 1.00 0.00 H new ATOM 1030 N GLN A 121 -7.653 -3.222 -16.057 1.00 0.00 N ATOM 1031 CA GLN A 121 -8.010 -3.086 -17.476 1.00 0.00 C ATOM 1032 C GLN A 121 -9.080 -4.103 -17.909 1.00 0.00 C ATOM 1033 O GLN A 121 -9.121 -4.550 -19.062 1.00 0.00 O ATOM 1034 CB GLN A 121 -6.756 -3.150 -18.369 1.00 0.00 C ATOM 1035 CG GLN A 121 -5.779 -2.009 -18.124 1.00 0.00 C ATOM 1036 CD GLN A 121 -4.864 -1.760 -19.326 1.00 0.00 C ATOM 1037 OE1 GLN A 121 -4.198 -2.662 -19.831 1.00 0.00 O ATOM 1038 NE2 GLN A 121 -4.795 -0.543 -19.838 1.00 0.00 N ATOM 0 H GLN A 121 -6.830 -3.806 -15.909 1.00 0.00 H new ATOM 0 HA GLN A 121 -8.458 -2.101 -17.606 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -6.246 -4.098 -18.198 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.063 -3.137 -19.415 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.335 -1.099 -17.899 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.171 -2.236 -17.248 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.342 0.214 -19.429 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -4.195 -0.361 -20.642 1.00 0.00 H new ATOM 1047 N LYS A 122 -9.966 -4.479 -16.989 1.00 0.00 N ATOM 1048 CA LYS A 122 -11.240 -5.106 -17.322 1.00 0.00 C ATOM 1049 C LYS A 122 -12.112 -4.105 -18.109 1.00 0.00 C ATOM 1050 O LYS A 122 -11.829 -2.906 -18.087 1.00 0.00 O ATOM 1051 CB LYS A 122 -11.907 -5.562 -16.015 1.00 0.00 C ATOM 1052 CG LYS A 122 -12.236 -4.377 -15.105 1.00 0.00 C ATOM 1053 CD LYS A 122 -13.186 -4.734 -13.971 1.00 0.00 C ATOM 1054 CE LYS A 122 -12.655 -5.797 -13.011 1.00 0.00 C ATOM 1055 NZ LYS A 122 -13.540 -5.924 -11.842 1.00 0.00 N ATOM 0 H LYS A 122 -9.818 -4.356 -15.987 1.00 0.00 H new ATOM 0 HA LYS A 122 -11.100 -5.980 -17.958 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -12.821 -6.109 -16.245 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -11.246 -6.251 -15.490 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.311 -3.983 -14.684 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.678 -3.580 -15.703 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.411 -3.830 -13.404 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -14.126 -5.085 -14.398 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -12.582 -6.755 -13.525 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.649 -5.532 -12.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -13.264 -6.759 -11.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -13.458 -5.072 -11.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -14.524 -6.031 -12.161 1.00 0.00 H new ATOM 1069 N PRO A 123 -13.198 -4.543 -18.760 1.00 0.00 N ATOM 1070 CA PRO A 123 -14.058 -3.676 -19.566 1.00 0.00 C ATOM 1071 C PRO A 123 -15.256 -3.091 -18.803 1.00 0.00 C ATOM 1072 O PRO A 123 -16.089 -2.427 -19.415 1.00 0.00 O ATOM 1073 CB PRO A 123 -14.545 -4.599 -20.677 1.00 0.00 C ATOM 1074 CG PRO A 123 -14.733 -5.913 -19.927 1.00 0.00 C ATOM 1075 CD PRO A 123 -13.540 -5.937 -18.987 1.00 0.00 C ATOM 0 HA PRO A 123 -13.509 -2.799 -19.908 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -15.474 -4.246 -21.124 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.817 -4.688 -21.483 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -15.677 -5.937 -19.383 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -14.733 -6.768 -20.603 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -13.788 -6.438 -18.051 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -12.704 -6.480 -19.428 1.00 0.00 H new ATOM 1083 N ASP A 124 -15.407 -3.379 -17.509 1.00 0.00 N ATOM 1084 CA ASP A 124 -16.646 -3.173 -16.760 1.00 0.00 C ATOM 1085 C ASP A 124 -16.261 -2.636 -15.388 1.00 0.00 C ATOM 1086 O ASP A 124 -16.169 -3.374 -14.400 1.00 0.00 O ATOM 1087 CB ASP A 124 -17.423 -4.497 -16.702 1.00 0.00 C ATOM 1088 CG ASP A 124 -18.856 -4.304 -16.207 1.00 0.00 C ATOM 1089 OD1 ASP A 124 -19.087 -3.912 -15.050 1.00 0.00 O ATOM 1090 OD2 ASP A 124 -19.778 -4.651 -16.993 1.00 0.00 O ATOM 0 H ASP A 124 -14.655 -3.770 -16.941 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.308 -2.449 -17.235 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -17.441 -4.950 -17.693 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -16.903 -5.193 -16.043 1.00 0.00 H new ATOM 1095 N ASN A 125 -15.870 -1.362 -15.365 1.00 0.00 N ATOM 1096 CA ASN A 125 -15.110 -0.759 -14.272 1.00 0.00 C ATOM 1097 C ASN A 125 -15.482 0.676 -13.902 1.00 0.00 C ATOM 1098 O ASN A 125 -14.806 1.206 -13.017 1.00 0.00 O ATOM 1099 CB ASN A 125 -13.593 -0.898 -14.509 1.00 0.00 C ATOM 1100 CG ASN A 125 -13.072 -0.277 -15.796 1.00 0.00 C ATOM 1101 OD1 ASN A 125 -13.794 0.430 -16.489 1.00 0.00 O ATOM 1102 ND2 ASN A 125 -11.820 -0.533 -16.143 1.00 0.00 N ATOM 0 H ASN A 125 -16.077 -0.708 -16.120 1.00 0.00 H new ATOM 0 HA ASN A 125 -15.403 -1.338 -13.396 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.068 -0.444 -13.668 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.338 -1.958 -14.508 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -11.438 -0.139 -17.003 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -11.237 -1.124 -15.550 1.00 0.00 H new ATOM 1109 N LYS A 126 -16.533 1.293 -14.475 1.00 0.00 N ATOM 1110 CA LYS A 126 -16.862 2.736 -14.412 1.00 0.00 C ATOM 1111 C LYS A 126 -16.203 3.466 -13.265 1.00 0.00 C ATOM 1112 O LYS A 126 -15.327 4.307 -13.511 1.00 0.00 O ATOM 1113 CB LYS A 126 -18.383 3.021 -14.360 1.00 0.00 C ATOM 1114 CG LYS A 126 -18.731 4.477 -14.748 1.00 0.00 C ATOM 1115 CD LYS A 126 -18.514 5.613 -13.717 1.00 0.00 C ATOM 1116 CE LYS A 126 -18.872 6.913 -14.459 1.00 0.00 C ATOM 1117 NZ LYS A 126 -19.073 8.102 -13.603 1.00 0.00 N ATOM 0 H LYS A 126 -17.215 0.772 -15.026 1.00 0.00 H new ATOM 0 HA LYS A 126 -16.457 3.119 -15.349 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -18.900 2.337 -15.033 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -18.752 2.819 -13.354 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -18.150 4.726 -15.636 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -19.781 4.496 -15.039 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -19.147 5.474 -12.840 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -17.482 5.633 -13.366 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -18.079 7.132 -15.174 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -19.782 6.743 -15.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -19.309 8.922 -14.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -19.851 7.922 -12.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -18.201 8.299 -13.072 1.00 0.00 H new ATOM 1131 N LEU A 127 -16.690 3.221 -12.046 1.00 0.00 N ATOM 1132 CA LEU A 127 -16.256 3.963 -10.878 1.00 0.00 C ATOM 1133 C LEU A 127 -15.358 3.098 -10.017 1.00 0.00 C ATOM 1134 O LEU A 127 -14.608 3.646 -9.226 1.00 0.00 O ATOM 1135 CB LEU A 127 -17.436 4.522 -10.033 1.00 0.00 C ATOM 1136 CG LEU A 127 -17.227 5.861 -9.399 1.00 0.00 C ATOM 1137 CD1 LEU A 127 -17.901 7.040 -10.109 1.00 0.00 C ATOM 1138 CD2 LEU A 127 -17.517 5.999 -7.918 1.00 0.00 C ATOM 0 H LEU A 127 -17.391 2.506 -11.850 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.700 4.827 -11.244 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -18.316 4.581 -10.673 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.662 3.803 -9.246 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.145 5.909 -9.526 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -17.686 7.962 -9.568 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -17.518 7.119 -11.126 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -18.979 6.879 -10.138 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -17.320 7.024 -7.603 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -18.562 5.756 -7.728 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.878 5.317 -7.357 1.00 0.00 H new ATOM 1150 N HIS A 128 -15.384 1.774 -10.178 1.00 0.00 N ATOM 1151 CA HIS A 128 -14.550 0.890 -9.389 1.00 0.00 C ATOM 1152 C HIS A 128 -13.078 1.147 -9.715 1.00 0.00 C ATOM 1153 O HIS A 128 -12.299 1.248 -8.775 1.00 0.00 O ATOM 1154 CB HIS A 128 -15.024 -0.570 -9.513 1.00 0.00 C ATOM 1155 CG HIS A 128 -13.966 -1.617 -9.736 1.00 0.00 C ATOM 1156 ND1 HIS A 128 -13.104 -2.168 -8.809 1.00 0.00 N ATOM 1157 CD2 HIS A 128 -13.814 -2.304 -10.904 1.00 0.00 C ATOM 1158 CE1 HIS A 128 -12.447 -3.171 -9.423 1.00 0.00 C ATOM 1159 NE2 HIS A 128 -12.843 -3.286 -10.702 1.00 0.00 N ATOM 0 H HIS A 128 -15.980 1.296 -10.854 1.00 0.00 H new ATOM 0 HA HIS A 128 -14.650 1.106 -8.325 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -15.569 -0.827 -8.605 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -15.735 -0.626 -10.337 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -12.987 -1.871 -7.840 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -14.350 -2.121 -11.823 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -11.704 -3.797 -8.952 1.00 0.00 H new ATOM 1167 N GLN A 129 -12.699 1.373 -10.983 1.00 0.00 N ATOM 1168 CA GLN A 129 -11.346 1.837 -11.297 1.00 0.00 C ATOM 1169 C GLN A 129 -11.065 3.229 -10.733 1.00 0.00 C ATOM 1170 O GLN A 129 -9.979 3.468 -10.207 1.00 0.00 O ATOM 1171 CB GLN A 129 -10.988 1.730 -12.772 1.00 0.00 C ATOM 1172 CG GLN A 129 -11.685 2.722 -13.676 1.00 0.00 C ATOM 1173 CD GLN A 129 -11.287 2.539 -15.138 1.00 0.00 C ATOM 1174 OE1 GLN A 129 -10.173 2.113 -15.449 1.00 0.00 O ATOM 1175 NE2 GLN A 129 -12.187 2.844 -16.056 1.00 0.00 N ATOM 0 H GLN A 129 -13.303 1.243 -11.794 1.00 0.00 H new ATOM 0 HA GLN A 129 -10.678 1.144 -10.786 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.911 1.860 -12.879 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -11.223 0.722 -13.115 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -12.764 2.607 -13.577 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -11.442 3.736 -13.358 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -13.103 3.195 -15.776 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -11.966 2.728 -17.045 1.00 0.00 H new ATOM 1184 N GLN A 130 -12.038 4.141 -10.833 1.00 0.00 N ATOM 1185 CA GLN A 130 -11.847 5.518 -10.407 1.00 0.00 C ATOM 1186 C GLN A 130 -11.557 5.567 -8.895 1.00 0.00 C ATOM 1187 O GLN A 130 -10.622 6.240 -8.461 1.00 0.00 O ATOM 1188 CB GLN A 130 -13.071 6.377 -10.798 1.00 0.00 C ATOM 1189 CG GLN A 130 -13.150 6.664 -12.307 1.00 0.00 C ATOM 1190 CD GLN A 130 -14.328 7.567 -12.707 1.00 0.00 C ATOM 1191 OE1 GLN A 130 -14.475 7.948 -13.868 1.00 0.00 O ATOM 1192 NE2 GLN A 130 -15.210 7.951 -11.797 1.00 0.00 N ATOM 0 H GLN A 130 -12.966 3.942 -11.207 1.00 0.00 H new ATOM 0 HA GLN A 130 -10.983 5.941 -10.919 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -13.981 5.866 -10.483 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -13.032 7.322 -10.256 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -12.220 7.133 -12.627 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -13.231 5.718 -12.843 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -15.108 7.648 -10.828 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -15.991 8.550 -12.065 1.00 0.00 H new ATOM 1201 N VAL A 131 -12.320 4.805 -8.108 1.00 0.00 N ATOM 1202 CA VAL A 131 -12.088 4.557 -6.692 1.00 0.00 C ATOM 1203 C VAL A 131 -10.729 3.887 -6.519 1.00 0.00 C ATOM 1204 O VAL A 131 -9.961 4.325 -5.669 1.00 0.00 O ATOM 1205 CB VAL A 131 -13.225 3.676 -6.128 1.00 0.00 C ATOM 1206 CG1 VAL A 131 -13.007 3.195 -4.685 1.00 0.00 C ATOM 1207 CG2 VAL A 131 -14.560 4.427 -6.120 1.00 0.00 C ATOM 0 H VAL A 131 -13.149 4.326 -8.459 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.083 5.496 -6.139 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.232 2.814 -6.796 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -13.854 2.584 -4.373 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -12.094 2.602 -4.633 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -12.918 4.057 -4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -15.339 3.780 -5.718 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -14.472 5.318 -5.499 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -14.820 4.718 -7.138 1.00 0.00 H new ATOM 1217 N LEU A 132 -10.445 2.814 -7.273 1.00 0.00 N ATOM 1218 CA LEU A 132 -9.276 1.957 -7.077 1.00 0.00 C ATOM 1219 C LEU A 132 -8.004 2.785 -7.076 1.00 0.00 C ATOM 1220 O LEU A 132 -7.136 2.535 -6.250 1.00 0.00 O ATOM 1221 CB LEU A 132 -9.157 0.861 -8.164 1.00 0.00 C ATOM 1222 CG LEU A 132 -9.368 -0.584 -7.690 1.00 0.00 C ATOM 1223 CD1 LEU A 132 -9.296 -1.598 -8.825 1.00 0.00 C ATOM 1224 CD2 LEU A 132 -8.355 -0.972 -6.610 1.00 0.00 C ATOM 0 H LEU A 132 -11.035 2.516 -8.049 1.00 0.00 H new ATOM 0 HA LEU A 132 -9.410 1.468 -6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.883 1.075 -8.948 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.168 0.933 -8.617 1.00 0.00 H new ATOM 0 HG LEU A 132 -10.376 -0.610 -7.276 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.453 -2.601 -8.428 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.068 -1.375 -9.562 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.316 -1.545 -9.299 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -8.533 -2.001 -6.297 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.345 -0.884 -7.010 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.465 -0.308 -5.753 1.00 0.00 H new ATOM 1236 N TRP A 133 -7.893 3.783 -7.952 1.00 0.00 N ATOM 1237 CA TRP A 133 -6.721 4.636 -7.971 1.00 0.00 C ATOM 1238 C TRP A 133 -6.521 5.366 -6.647 1.00 0.00 C ATOM 1239 O TRP A 133 -5.462 5.232 -6.040 1.00 0.00 O ATOM 1240 CB TRP A 133 -6.786 5.600 -9.151 1.00 0.00 C ATOM 1241 CG TRP A 133 -6.404 4.984 -10.458 1.00 0.00 C ATOM 1242 CD1 TRP A 133 -7.197 4.894 -11.544 1.00 0.00 C ATOM 1243 CD2 TRP A 133 -5.158 4.314 -10.819 1.00 0.00 C ATOM 1244 NE1 TRP A 133 -6.483 4.343 -12.588 1.00 0.00 N ATOM 1245 CE2 TRP A 133 -5.198 4.017 -12.213 1.00 0.00 C ATOM 1246 CE3 TRP A 133 -4.033 3.842 -10.103 1.00 0.00 C ATOM 1247 CZ2 TRP A 133 -4.122 3.425 -12.888 1.00 0.00 C ATOM 1248 CZ3 TRP A 133 -2.959 3.236 -10.778 1.00 0.00 C ATOM 1249 CH2 TRP A 133 -2.981 3.049 -12.167 1.00 0.00 C ATOM 0 H TRP A 133 -8.599 4.014 -8.651 1.00 0.00 H new ATOM 0 HA TRP A 133 -5.845 4.001 -8.102 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -7.799 5.995 -9.229 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -6.128 6.446 -8.953 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -8.230 5.205 -11.590 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -6.861 4.195 -13.524 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -3.999 3.948 -9.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -4.172 3.260 -13.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.098 2.907 -10.214 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -2.130 2.621 -12.675 1.00 0.00 H new ATOM 1260 N ARG A 134 -7.515 6.128 -6.185 1.00 0.00 N ATOM 1261 CA ARG A 134 -7.435 6.841 -4.908 1.00 0.00 C ATOM 1262 C ARG A 134 -7.213 5.850 -3.761 1.00 0.00 C ATOM 1263 O ARG A 134 -6.404 6.134 -2.879 1.00 0.00 O ATOM 1264 CB ARG A 134 -8.707 7.697 -4.742 1.00 0.00 C ATOM 1265 CG ARG A 134 -8.980 8.263 -3.337 1.00 0.00 C ATOM 1266 CD ARG A 134 -7.996 9.368 -2.953 1.00 0.00 C ATOM 1267 NE ARG A 134 -7.991 9.596 -1.500 1.00 0.00 N ATOM 1268 CZ ARG A 134 -6.992 10.184 -0.840 1.00 0.00 C ATOM 1269 NH1 ARG A 134 -6.170 11.008 -1.483 1.00 0.00 N ATOM 1270 NH2 ARG A 134 -6.804 9.919 0.440 1.00 0.00 N ATOM 0 H ARG A 134 -8.394 6.268 -6.683 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.579 7.515 -4.890 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.649 8.532 -5.440 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.565 7.093 -5.038 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -9.996 8.655 -3.297 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.921 7.457 -2.606 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -6.994 9.097 -3.284 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.263 10.291 -3.467 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.801 9.285 -0.964 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -6.304 11.189 -2.478 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.405 11.459 -0.981 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -7.422 9.266 0.922 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.041 10.367 0.947 1.00 0.00 H new ATOM 1284 N LEU A 135 -7.910 4.709 -3.787 1.00 0.00 N ATOM 1285 CA LEU A 135 -7.821 3.630 -2.809 1.00 0.00 C ATOM 1286 C LEU A 135 -6.362 3.176 -2.714 1.00 0.00 C ATOM 1287 O LEU A 135 -5.716 3.363 -1.688 1.00 0.00 O ATOM 1288 CB LEU A 135 -8.782 2.476 -3.201 1.00 0.00 C ATOM 1289 CG LEU A 135 -9.188 1.510 -2.070 1.00 0.00 C ATOM 1290 CD1 LEU A 135 -8.017 0.864 -1.370 1.00 0.00 C ATOM 1291 CD2 LEU A 135 -10.253 2.024 -1.141 1.00 0.00 C ATOM 0 H LEU A 135 -8.582 4.508 -4.527 1.00 0.00 H new ATOM 0 HA LEU A 135 -8.133 3.974 -1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.689 2.913 -3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.313 1.895 -3.995 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.687 0.695 -2.595 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.383 0.199 -0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.434 0.291 -2.090 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.388 1.635 -0.926 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.468 1.272 -0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.905 2.937 -0.659 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.159 2.236 -1.708 1.00 0.00 H new ATOM 1303 N VAL A 136 -5.831 2.584 -3.784 1.00 0.00 N ATOM 1304 CA VAL A 136 -4.516 1.960 -3.791 1.00 0.00 C ATOM 1305 C VAL A 136 -3.432 3.012 -3.529 1.00 0.00 C ATOM 1306 O VAL A 136 -2.457 2.692 -2.841 1.00 0.00 O ATOM 1307 CB VAL A 136 -4.321 1.133 -5.087 1.00 0.00 C ATOM 1308 CG1 VAL A 136 -2.973 0.403 -5.131 1.00 0.00 C ATOM 1309 CG2 VAL A 136 -5.368 0.022 -5.202 1.00 0.00 C ATOM 0 H VAL A 136 -6.313 2.526 -4.681 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.429 1.242 -2.975 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.397 1.866 -5.890 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.894 -0.159 -6.062 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.163 1.131 -5.076 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.903 -0.282 -4.286 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -5.203 -0.539 -6.122 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -5.282 -0.649 -4.347 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -6.365 0.462 -5.219 1.00 0.00 H new ATOM 1319 N GLN A 137 -3.599 4.261 -3.997 1.00 0.00 N ATOM 1320 CA GLN A 137 -2.696 5.350 -3.638 1.00 0.00 C ATOM 1321 C GLN A 137 -2.640 5.498 -2.122 1.00 0.00 C ATOM 1322 O GLN A 137 -1.551 5.454 -1.538 1.00 0.00 O ATOM 1323 CB GLN A 137 -3.079 6.691 -4.288 1.00 0.00 C ATOM 1324 CG GLN A 137 -2.575 6.843 -5.731 1.00 0.00 C ATOM 1325 CD GLN A 137 -2.790 8.266 -6.247 1.00 0.00 C ATOM 1326 OE1 GLN A 137 -3.858 8.854 -6.101 1.00 0.00 O ATOM 1327 NE2 GLN A 137 -1.778 8.909 -6.809 1.00 0.00 N ATOM 0 H GLN A 137 -4.355 4.534 -4.625 1.00 0.00 H new ATOM 0 HA GLN A 137 -1.712 5.086 -4.024 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -4.164 6.792 -4.279 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -2.678 7.505 -3.685 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -1.515 6.594 -5.776 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -3.097 6.137 -6.377 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -0.883 8.437 -6.939 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -1.893 9.876 -7.112 1.00 0.00 H new ATOM 1336 N GLU A 138 -3.795 5.700 -1.478 1.00 0.00 N ATOM 1337 CA GLU A 138 -3.794 5.930 -0.043 1.00 0.00 C ATOM 1338 C GLU A 138 -3.243 4.721 0.704 1.00 0.00 C ATOM 1339 O GLU A 138 -2.551 4.903 1.688 1.00 0.00 O ATOM 1340 CB GLU A 138 -5.168 6.354 0.490 1.00 0.00 C ATOM 1341 CG GLU A 138 -5.034 6.989 1.889 1.00 0.00 C ATOM 1342 CD GLU A 138 -4.081 8.206 1.902 1.00 0.00 C ATOM 1343 OE1 GLU A 138 -4.290 9.138 1.088 1.00 0.00 O ATOM 1344 OE2 GLU A 138 -3.040 8.185 2.600 1.00 0.00 O ATOM 0 H GLU A 138 -4.715 5.708 -1.919 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.127 6.771 0.144 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.627 7.066 -0.196 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -5.828 5.488 0.539 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.019 7.300 2.238 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.669 6.239 2.591 1.00 0.00 H new ATOM 1351 N LEU A 139 -3.439 3.495 0.224 1.00 0.00 N ATOM 1352 CA LEU A 139 -2.940 2.300 0.901 1.00 0.00 C ATOM 1353 C LEU A 139 -1.428 2.271 1.077 1.00 0.00 C ATOM 1354 O LEU A 139 -0.966 1.712 2.073 1.00 0.00 O ATOM 1355 CB LEU A 139 -3.408 1.054 0.155 1.00 0.00 C ATOM 1356 CG LEU A 139 -4.679 0.451 0.761 1.00 0.00 C ATOM 1357 CD1 LEU A 139 -5.762 1.429 1.186 1.00 0.00 C ATOM 1358 CD2 LEU A 139 -5.217 -0.583 -0.222 1.00 0.00 C ATOM 0 H LEU A 139 -3.945 3.302 -0.640 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.355 2.322 1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.592 1.307 -0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.614 0.307 0.167 1.00 0.00 H new ATOM 0 HG LEU A 139 -4.385 0.003 1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.608 0.879 1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.365 2.105 1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.091 2.006 0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.125 -1.032 0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.444 -0.099 -1.172 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.468 -1.359 -0.380 1.00 0.00 H new ATOM 1370 N CYS A 140 -0.663 2.855 0.154 1.00 0.00 N ATOM 1371 CA CYS A 140 0.771 3.024 0.347 1.00 0.00 C ATOM 1372 C CYS A 140 1.024 4.324 1.130 1.00 0.00 C ATOM 1373 O CYS A 140 1.803 4.323 2.079 1.00 0.00 O ATOM 1374 CB CYS A 140 1.481 2.945 -1.014 1.00 0.00 C ATOM 1375 SG CYS A 140 1.291 1.312 -1.807 1.00 0.00 S ATOM 0 H CYS A 140 -1.015 3.217 -0.732 1.00 0.00 H new ATOM 0 HA CYS A 140 1.195 2.221 0.950 1.00 0.00 H new ATOM 0 HB2 CYS A 140 1.081 3.715 -1.674 1.00 0.00 H new ATOM 0 HB3 CYS A 140 2.541 3.159 -0.880 1.00 0.00 H new ATOM 1380 N SER A 141 0.340 5.427 0.795 1.00 0.00 N ATOM 1381 CA SER A 141 0.458 6.729 1.474 1.00 0.00 C ATOM 1382 C SER A 141 0.078 6.698 2.970 1.00 0.00 C ATOM 1383 O SER A 141 0.471 7.576 3.741 1.00 0.00 O ATOM 1384 CB SER A 141 -0.325 7.757 0.632 1.00 0.00 C ATOM 1385 OG SER A 141 -0.851 8.872 1.323 1.00 0.00 O ATOM 0 H SER A 141 -0.328 5.441 0.025 1.00 0.00 H new ATOM 0 HA SER A 141 1.505 7.027 1.521 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.333 8.124 -0.156 1.00 0.00 H new ATOM 0 HB3 SER A 141 -1.150 7.239 0.143 1.00 0.00 H new ATOM 0 HG SER A 141 -1.570 8.577 1.920 1.00 0.00 H new ATOM 1391 N LEU A 142 -0.613 5.648 3.398 1.00 0.00 N ATOM 1392 CA LEU A 142 -0.955 5.281 4.762 1.00 0.00 C ATOM 1393 C LEU A 142 0.281 5.044 5.622 1.00 0.00 C ATOM 1394 O LEU A 142 0.172 5.107 6.846 1.00 0.00 O ATOM 1395 CB LEU A 142 -1.820 4.009 4.705 1.00 0.00 C ATOM 1396 CG LEU A 142 -3.268 4.274 5.154 1.00 0.00 C ATOM 1397 CD1 LEU A 142 -4.241 3.277 4.519 1.00 0.00 C ATOM 1398 CD2 LEU A 142 -3.367 4.157 6.676 1.00 0.00 C ATOM 0 H LEU A 142 -0.982 4.969 2.732 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.501 6.103 5.226 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -1.822 3.618 3.688 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -1.378 3.242 5.341 1.00 0.00 H new ATOM 0 HG LEU A 142 -3.537 5.280 4.832 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -5.255 3.492 4.857 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.194 3.364 3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -3.968 2.264 4.814 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.394 4.345 6.989 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -3.072 3.154 6.984 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.706 4.888 7.141 1.00 0.00 H new ATOM 1410 N LYS A 143 1.455 4.841 5.016 1.00 0.00 N ATOM 1411 CA LYS A 143 2.736 4.910 5.702 1.00 0.00 C ATOM 1412 C LYS A 143 3.669 5.865 4.961 1.00 0.00 C ATOM 1413 O LYS A 143 3.247 6.589 4.061 1.00 0.00 O ATOM 1414 CB LYS A 143 3.299 3.490 5.945 1.00 0.00 C ATOM 1415 CG LYS A 143 3.114 3.067 7.412 1.00 0.00 C ATOM 1416 CD LYS A 143 4.012 3.882 8.365 1.00 0.00 C ATOM 1417 CE LYS A 143 3.660 3.651 9.835 1.00 0.00 C ATOM 1418 NZ LYS A 143 3.979 2.283 10.268 1.00 0.00 N ATOM 0 H LYS A 143 1.537 4.622 4.023 1.00 0.00 H new ATOM 0 HA LYS A 143 2.618 5.334 6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.795 2.778 5.291 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.358 3.466 5.687 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.070 3.196 7.698 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.344 2.007 7.515 1.00 0.00 H new ATOM 0 HD2 LYS A 143 5.055 3.613 8.197 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.915 4.943 8.133 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.204 4.364 10.455 1.00 0.00 H new ATOM 0 HE3 LYS A 143 2.598 3.842 9.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.725 2.168 11.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.441 1.603 9.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.997 2.109 10.147 1.00 0.00 H new ATOM 1432 N HIS A 144 4.907 5.955 5.435 1.00 0.00 N ATOM 1433 CA HIS A 144 5.950 6.812 4.902 1.00 0.00 C ATOM 1434 C HIS A 144 7.280 6.090 5.070 1.00 0.00 C ATOM 1435 O HIS A 144 7.372 5.145 5.862 1.00 0.00 O ATOM 1436 CB HIS A 144 5.976 8.180 5.608 1.00 0.00 C ATOM 1437 CG HIS A 144 6.358 8.096 7.075 1.00 0.00 C ATOM 1438 ND1 HIS A 144 5.992 7.089 7.941 1.00 0.00 N ATOM 1439 CD2 HIS A 144 7.267 8.884 7.732 1.00 0.00 C ATOM 1440 CE1 HIS A 144 6.694 7.233 9.070 1.00 0.00 C ATOM 1441 NE2 HIS A 144 7.479 8.318 9.003 1.00 0.00 N ATOM 0 H HIS A 144 5.221 5.407 6.236 1.00 0.00 H new ATOM 0 HA HIS A 144 5.757 7.010 3.848 1.00 0.00 H new ATOM 0 HB2 HIS A 144 6.682 8.832 5.094 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.993 8.643 5.522 1.00 0.00 H new ATOM 0 HD2 HIS A 144 7.735 9.777 7.345 1.00 0.00 H new ATOM 0 HE1 HIS A 144 6.637 6.567 9.919 1.00 0.00 H new ATOM 0 HE2 HIS A 144 8.106 8.665 9.729 1.00 0.00 H new ATOM 1449 N CYS A 145 8.313 6.593 4.399 1.00 0.00 N ATOM 1450 CA CYS A 145 9.674 6.088 4.475 1.00 0.00 C ATOM 1451 C CYS A 145 10.502 7.208 5.102 1.00 0.00 C ATOM 1452 O CYS A 145 11.226 7.919 4.407 1.00 0.00 O ATOM 1453 CB CYS A 145 10.178 5.623 3.093 1.00 0.00 C ATOM 1454 SG CYS A 145 8.911 5.211 1.855 1.00 0.00 S ATOM 0 H CYS A 145 8.219 7.389 3.768 1.00 0.00 H new ATOM 0 HA CYS A 145 9.752 5.193 5.092 1.00 0.00 H new ATOM 0 HB2 CYS A 145 10.813 6.407 2.681 1.00 0.00 H new ATOM 0 HB3 CYS A 145 10.809 4.746 3.239 1.00 0.00 H new ATOM 1459 N GLU A 146 10.327 7.400 6.417 1.00 0.00 N ATOM 1460 CA GLU A 146 10.876 8.498 7.198 1.00 0.00 C ATOM 1461 C GLU A 146 10.669 9.855 6.514 1.00 0.00 C ATOM 1462 O GLU A 146 9.707 9.964 5.760 1.00 0.00 O ATOM 1463 CB GLU A 146 12.318 8.126 7.520 1.00 0.00 C ATOM 1464 CG GLU A 146 12.361 7.420 8.872 1.00 0.00 C ATOM 1465 CD GLU A 146 13.783 6.992 9.193 1.00 0.00 C ATOM 1466 OE1 GLU A 146 14.150 5.856 8.807 1.00 0.00 O ATOM 1467 OE2 GLU A 146 14.495 7.789 9.837 1.00 0.00 O ATOM 0 H GLU A 146 9.772 6.759 6.984 1.00 0.00 H new ATOM 0 HA GLU A 146 10.346 8.637 8.140 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.721 7.476 6.743 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.941 9.020 7.543 1.00 0.00 H new ATOM 0 HG2 GLU A 146 11.989 8.086 9.651 1.00 0.00 H new ATOM 0 HG3 GLU A 146 11.706 6.549 8.857 1.00 0.00 H new ATOM 1474 N PHE A 147 11.493 10.874 6.824 1.00 0.00 N ATOM 1475 CA PHE A 147 11.629 12.184 6.178 1.00 0.00 C ATOM 1476 C PHE A 147 10.297 12.929 6.050 1.00 0.00 C ATOM 1477 O PHE A 147 10.014 13.827 6.843 1.00 0.00 O ATOM 1478 CB PHE A 147 12.419 12.012 4.862 1.00 0.00 C ATOM 1479 CG PHE A 147 12.213 13.058 3.776 1.00 0.00 C ATOM 1480 CD1 PHE A 147 12.146 14.434 4.077 1.00 0.00 C ATOM 1481 CD2 PHE A 147 12.062 12.632 2.443 1.00 0.00 C ATOM 1482 CE1 PHE A 147 11.870 15.362 3.059 1.00 0.00 C ATOM 1483 CE2 PHE A 147 11.827 13.563 1.420 1.00 0.00 C ATOM 1484 CZ PHE A 147 11.710 14.928 1.730 1.00 0.00 C ATOM 0 H PHE A 147 12.140 10.788 7.608 1.00 0.00 H new ATOM 0 HA PHE A 147 12.210 12.851 6.816 1.00 0.00 H new ATOM 0 HB2 PHE A 147 13.481 11.987 5.108 1.00 0.00 H new ATOM 0 HB3 PHE A 147 12.166 11.038 4.443 1.00 0.00 H new ATOM 0 HD1 PHE A 147 12.307 14.774 5.089 1.00 0.00 H new ATOM 0 HD2 PHE A 147 12.128 11.580 2.206 1.00 0.00 H new ATOM 0 HE1 PHE A 147 11.780 16.412 3.297 1.00 0.00 H new ATOM 0 HE2 PHE A 147 11.736 13.231 0.396 1.00 0.00 H new ATOM 0 HZ PHE A 147 11.498 15.643 0.949 1.00 0.00 H new ATOM 1494 N TRP A 148 9.448 12.505 5.123 1.00 0.00 N ATOM 1495 CA TRP A 148 8.102 12.970 4.875 1.00 0.00 C ATOM 1496 C TRP A 148 7.132 12.356 5.901 1.00 0.00 C ATOM 1497 O TRP A 148 6.106 11.745 5.589 1.00 0.00 O ATOM 1498 CB TRP A 148 7.778 12.616 3.421 1.00 0.00 C ATOM 1499 CG TRP A 148 7.834 11.167 3.007 1.00 0.00 C ATOM 1500 CD1 TRP A 148 8.938 10.386 2.885 1.00 0.00 C ATOM 1501 CD2 TRP A 148 6.708 10.312 2.659 1.00 0.00 C ATOM 1502 NE1 TRP A 148 8.571 9.146 2.401 1.00 0.00 N ATOM 1503 CE2 TRP A 148 7.207 9.056 2.215 1.00 0.00 C ATOM 1504 CE3 TRP A 148 5.307 10.456 2.733 1.00 0.00 C ATOM 1505 CZ2 TRP A 148 6.356 8.030 1.783 1.00 0.00 C ATOM 1506 CZ3 TRP A 148 4.446 9.411 2.353 1.00 0.00 C ATOM 1507 CH2 TRP A 148 4.965 8.212 1.847 1.00 0.00 C ATOM 0 H TRP A 148 9.712 11.764 4.474 1.00 0.00 H new ATOM 0 HA TRP A 148 8.001 14.048 5.001 1.00 0.00 H new ATOM 0 HB2 TRP A 148 6.775 12.985 3.205 1.00 0.00 H new ATOM 0 HB3 TRP A 148 8.466 13.171 2.783 1.00 0.00 H new ATOM 0 HD1 TRP A 148 9.946 10.688 3.129 1.00 0.00 H new ATOM 0 HE1 TRP A 148 9.227 8.390 2.205 1.00 0.00 H new ATOM 0 HE3 TRP A 148 4.888 11.386 3.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 6.767 7.106 1.404 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 3.378 9.534 2.452 1.00 0.00 H new ATOM 0 HH2 TRP A 148 4.299 7.432 1.508 1.00 0.00 H new